N-Methylformamide(NMF) - ≥99% , CAS No.123-39-7

CAS: 123-39-7 Cat. No.: M107591 Molecular Weight: 59.07 Beilstein Registry Number: 1098352 EC Number: 204-624-6
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
N-Formylmethylamine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
M107591-25g
2
$9.90
100g
M107591-100g
3
$14.90
500g
M107591-500g
4
$33.90
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 43 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-Methylformamide (NMF), a formamide derivative, is widely employed as an organic solvent. NMF molecule contains C=O and N-H groups, so it can act as a proton donor and acceptor. Its antitumor activities in mice have been assessed. Optical-heterodyne-detected optical Kerr effect (OHD-OKE) spectroscopic evaluation of NMF has been reported. Due to its important physical properties such as high dielectric constant, high solubility, low conductivity and amphiprotic nature, it is suitable for use as a separation medium in capillary electrophoresis studies.

N-Methylformamide may be employed in the preparation of the following:

• Li2S-P2S5 solid electrolytes (SE) 

• interlayer-condensed materials of protonated layered silicate (magadiite) 

• Li3PS4 solid electrolyte


Application

N-Methylformamide is used to prepare methyl isocyanate. It is used as an extraction solvent for aromatic hydrocarbons and acts as a ligand in coordination chemistry. It is employed as a solvent in oil refineries and in aluminum electrolytic capacitors. Further, it is used as a reagent in organic synthesis. In addition to this, it is used as an investigational anticancer drug and an intermediate in the production of some pharmaceutical compounds.

Specifications

Synonyms
N-Formylmethylamine
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid504753441
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753441
Canonical SmilesCNC=O
IUPAC NameN-methylformamide
InChIKeyATHHXGZTWNVVOU-UHFFFAOYSA-N
INCHI1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
Isomeric SMILES CNC=O
WGK Germany 1
RTECS LQ3000000
Molecular Weight 59.07
Beilstein 1098352
Reaxy-Rn 1098352
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098352&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboximidic acids and derivatives
SubclassCarboximidic acids
Intermediate Tree Nodes Not available
Direct ParentCarboximidic acids
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organooxygen compounds  Imines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group).
External Descriptors formamides
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
A498 (42825 Activities)
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ACHN (49357 Activities)
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CAKI-1 (44928 Activities)
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CCRF-CEM (65223 Activities)
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COLO 205 (50209 Activities)
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DLD-1 (17511 Activities)
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DMS-273 (14108 Activities)
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DU-145 (51482 Activities)
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HL-60 (67320 Activities)
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HT-29 (80576 Activities)
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K562 (73714 Activities)
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KM12 (47707 Activities)
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M14 (47487 Activities)
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MCF7 (126967 Activities)
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MOLT-4 (49676 Activities)
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OVCAR-3 (48710 Activities)
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OVCAR-4 (44535 Activities)
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OVCAR-5 (45555 Activities)
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OVCAR-8 (47708 Activities)
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PC-3 (62116 Activities)
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RPMI-8226 (44974 Activities)
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RXF 393 (41971 Activities)
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SF-295 (48000 Activities)
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SK-MEL-2 (46422 Activities)
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SK-MEL-28 (48833 Activities)
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SK-MEL-5 (47095 Activities)
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SK-OV-3 (52876 Activities)
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SN12C (47755 Activities)
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SNB-19 (46794 Activities)
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SNB-78 (14240 Activities)
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TK-10 (45540 Activities)
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U-251 (51189 Activities)
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UACC-257 (46019 Activities)
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UACC-62 (47335 Activities)
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UO-31 (46270 Activities)
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XF498 (12972 Activities)
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786-0 (47912 Activities)
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A549 (127892 Activities)
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NCI/ADR-RES (33767 Activities)
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T47D (39041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EKVX (44102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H322M (45589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCC 2998 (41480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
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HOP-18 (11577 Activities)
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HOP-92 (41141 Activities)
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Hs-578T (29457 Activities)
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NCI-H460 (60772 Activities)
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SF-268 (49410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IGROV-1 (47897 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
P388 (20296 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
P388/ADR (1216 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

30 results found

Lot NumberCertificate TypeDateItem
C2627206Certificate of AnalysisMar 13, 2026 M107591
C2627207Certificate of AnalysisMar 13, 2026 M107591
C2627208Certificate of AnalysisMar 13, 2026 M107591
C2627209Certificate of AnalysisMar 13, 2026 M107591
H2515018Certificate of AnalysisJun 10, 2025 M107591
F2523178Certificate of AnalysisJun 10, 2025 M107591
F2523176Certificate of AnalysisJun 10, 2025 M107591
F2523174Certificate of AnalysisJun 10, 2025 M107591
F2523169Certificate of AnalysisJun 10, 2025 M107591
F2523102Certificate of AnalysisJun 10, 2025 M107591
D2113109Certificate of AnalysisJan 09, 2025 M107591
E2423579Certificate of AnalysisMay 28, 2024 M107591
E2409280Certificate of AnalysisMay 24, 2024 M107591
E2411272Certificate of AnalysisApr 24, 2024 M107591
E2411325Certificate of AnalysisApr 24, 2024 M107591
E2411274Certificate of AnalysisApr 24, 2024 M107591
E2411273Certificate of AnalysisApr 24, 2024 M107591
D2526019Certificate of AnalysisApr 24, 2024 M107591
B2520031Certificate of AnalysisApr 24, 2024 M107591
C2018108Certificate of AnalysisJan 18, 2024 M107591
K2222055Certificate of AnalysisNov 01, 2022 M107591
K2222061Certificate of AnalysisNov 01, 2022 M107591
L2318036Certificate of AnalysisNov 01, 2022 M107591
K2222068Certificate of AnalysisNov 01, 2022 M107591
L2301159Certificate of AnalysisNov 01, 2022 M107591
G2311042Certificate of AnalysisNov 01, 2022 M107591
J2210288Certificate of AnalysisJan 07, 2022 M107591
I2221042Certificate of AnalysisJan 07, 2022 M107591
B2216456Certificate of AnalysisJan 07, 2022 M107591
B2216451Certificate of AnalysisJan 07, 2022 M107591

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Chemical and Physical Properties
SolubilityMiscible with water, acetone and ethanol. Immiscible with ether.
Refractive Index1.43
Flash Point(°F)208 °F
Flash Point(°C)98 °C
Boil Point(°C)183°C
Melt Point(°C)-5°C(lit.)
Molecular Weight59.070 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass59.0371 Da
Monoisotopic Mass59.0371 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count4
Formal Charge0
Complexity20.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
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