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N-Benzylformamide - ≥98%(GC) , CAS No.6343-54-0

CAS: 6343-54-0 Cat. No.: N159287 Molecular Weight: 135.17 Beilstein Registry Number: 12(4)2228 EC Number: 228-739-6
COA
N-Benzylformamide - ≥98%(GC) CAS No(6343-54-0) by Aladdin Scientific
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
Calciumhypochlorite | SY049324 | DB02481 | EN300-748841 | MFCD00003281 | UNII-L363D92ELK | Benzyl formamide | 3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | A855417 | N-Benzylformamide | N-benzyl-formamide | NSC16247 | NSC-16247 | SCHEMBL27
Storage
Room temperature
Shipped In
Normal
★
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
N159287-1g
2

$10.90

$16.90
Save $6.00 (35.50%)
5g
N159287-5g
3

$21.90

$32.90
Save $11.00 (33.43%)
25g
N159287-25g
1

$50.90

$76.90
Save $26.00 (33.81%)
100g
N159287-100g
2

$152.90

$229.90
Save $77.00 (33.49%)
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Calciumhypochlorite | SY049324 | DB02481 | EN300-748841 | MFCD00003281 | UNII-L363D92ELK | Benzyl formamide | 3-(5, 5, 6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | A855417 | N-Benzylformamide | N-benzyl-formamide | NSC16247 | NSC-16247 | SCHEMBL27
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid488185895
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185895
Canonical SmilesC1=CC=C(C=C1)CNC=O
IUPAC NameN-benzylformamide
InChIKeyIIBOGKHTXBPGEI-UHFFFAOYSA-N
INCHI1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
Isomeric SMILES C1=CC=C(C=C1)CNC=O
Molecular Weight 135.17
Beilstein 12(4)2228
Reaxy-Rn 2205749
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205749&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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Carboximidic acids  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ADH1B Tclin Alcohol dehydrogenase 1B (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
EPHX1 Tchem Epoxide hydrolase 1 (644 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1A Tclin Alcohol dehydrogenase alpha chain (33 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH7 Tchem Alcohol dehydrogenase class IV (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1B Tclin Alcohol dehydrogenase beta chain (24 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1C Tclin Alcohol dehydrogenase gamma chain (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH4 Tbio Alcohol dehydrogenase class II (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1A Tclin Alcohol dehydrogenase (35 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
rep Replicase polyprotein 1ab (378 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.

2 results found

Lot NumberCertificate TypeDateItem
L2416618Certificate of AnalysisDec 25, 2024 N159287
E2014095Certificate of AnalysisMar 14, 2024 N159287
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)62 °C
Molecular Weight135.160 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass135.068 Da
Monoisotopic Mass135.068 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity97.400
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
Solution Calculators
Reviews

Customer Reviews

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