2-Chloropropionamid - ≥98% , CAS No.27816-36-0

CAS: 27816-36-0 Cat. No.: C169221 Summenformel: C3H6ClNO Molekulargewicht: 107.54 EG-Nummer: 248-671-0
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GRADE & PURITY ≥98%
Synonyms
Propanamide,2-chloro- | 2-CHLORO PROPIONAMIDE | InChI=1/C3H6ClNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6) | NSC401803 | NSC-401803 | a-Chloropropionamide | J-016887 | 2-Chloropropionic acid amide | FT-0612008 | Spectrum4_000059 | UPCMLD0ENAT0517-8498:001 | SCHEMBL60
Storage
Raumtemperatur
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C169221-5g
—
2 Auf Lager
82,35€
10g
C169221-10g
—
1 Auf Lager
117,93€
50g
C169221-50g
Auf Bestellung · 8–12 Wochen
483,24€
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Raumtemperatur 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Propanamide,2-chloro- | 2-CHLORO PROPIONAMIDE | InChI=1/C3H6ClNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6) | NSC401803 | NSC-401803 | a-Chloropropionamide | J-016887 | 2-Chloropropionic acid amide | FT-0612008 | Spectrum4_000059 | UPCMLD0ENAT0517-8498:001 | SCHEMBL60
Spezifikationen & Reinheit
≥98%
Storage
Raumtemperatur
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186830
Kanonisches Lächeln
CC(C(=O)N)Cl
IUPAC Name
2-chloropropanamide
InChIKey
OEZPDHRXGCLGKB-UHFFFAOYSA-N
INCHI
1S/C3H6ClNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)
Isomere SMILES
CC(C(=O)N)Cl
WGK Deutschland
3
Molekulargewicht
107.54
Reaxy-Rn
1720243
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720243&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentPrimary carboxylic acid amides
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

8 results found

Lot NumberCertificate TypeDatumArtikel
J2326249Certificate of AnalysisAug 03, 2026 C169221
H2109358Certificate of AnalysisMay 09, 2024 C169221
H2109362Certificate of AnalysisMay 09, 2024 C169221
D2408041Certificate of AnalysisNov 06, 2023 C169221
J2326268Certificate of AnalysisNov 06, 2023 C169221
J2326269Certificate of AnalysisNov 06, 2023 C169221
K2419668Certificate of AnalysisNov 06, 2023 C169221
E2311174Certificate of AnalysisMay 13, 2023 C169221
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)77-81 °C
Molekulargewicht107.540 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass107.014 Da
Monoisotopic Mass107.014 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity63.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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