(S)-(−)-Lactamide - ≥97% , CAS No.89673-71-2

CAS: 89673-71-2 Cat. No.: S469819 Formule: C3H7NO2 Poids moléculaire: 89.09 Numéro CE: 966-539-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
S469819-250mg
—
3 En stock

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
1g
S469819-1g
—
1 En stock

20,74€

31,15€
Enregistrer 10,41 € (33.43%)
5g
S469819-5g
—
2 En stock

84,08€

126,60€
Enregistrer 42,52 € (33.58%)
10g
S469819-10g
—
1 En stock

138,75€

208,17€
Enregistrer 69,42 € (33.35%)
25g
S469819-25g
—
1 En stock

311,43€

467,62€
Enregistrer 156,19 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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

Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature,Argon charged
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid504760572
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760572
Sourires canoniquesCC(C(=O)N)O
IUPAC Name(2S)-2-hydroxypropanamide
InChIKeySXQFCVDSOLSHOQ-REOHCLBHSA-N
INCHI1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m0/s1
Isomères SMILES C[C@@H](C(=O)N)O
WGK Allemagne 3
Poids moléculaire 89.09
Reaxy-Rn 506217
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506217&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct ParentPrimary carboxylic acid amides
Alternative Parents Secondary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

9 results found

Lot NumberCertificate TypeDateArticle
J2313293Certificate of AnalysisJul 06, 2026 S469819
J2313294Certificate of AnalysisJul 06, 2026 S469819
J2313295Certificate of AnalysisJul 06, 2026 S469819
J2313296Certificate of AnalysisJul 06, 2026 S469819
J2313297Certificate of AnalysisJul 06, 2026 S469819
J2313298Certificate of AnalysisJul 06, 2026 S469819
J2313299Certificate of AnalysisJul 06, 2026 S469819
J2313301Certificate of AnalysisJul 06, 2026 S469819
J2313300Certificate of AnalysisSep 08, 2023 S469819
Propriétés chimiques et physiques
Poids moléculaire89.090 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass89.0477 Da
Monoisotopic Mass89.0477 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count6
Formal Charge0
Complexity61.800
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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