(R)-(+)-Lactamide - ≥97% , CAS No.598-81-2

CAS: 598-81-2 Cat. No.: R139052 Formula: CH3CH(OH)CONH2 Peso molecolare: 89.09 Beilstein Registry Number: 3(3)450 Numero EC: 849-365-5
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
MFCD00210310 | (R)-(+)-Lactamide | SXQFCVDSOLSHOQ-UWTATZPHSA- | InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1 | CHEBI:182630 | Propanamide, 2-hydroxy-, (2R)- | (R)-(+)-2-Hydroxypropionamide | (R)-(+)-Lactamide, 97% | AKOS006337752 | A814549 |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
R139052-1g
—
6 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
R139052-5g
—
7 Disponibile

16,40€

25,08€
Salva 8,68 € (34.60%)
25g
R139052-25g
—
2 Disponibile

48,51€

72,80€
Salva 24,30 € (33.37%)
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 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

Sinonimi
MFCD00210310 | (R)-(+)-Lactamide | SXQFCVDSOLSHOQ-UWTATZPHSA- | InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1 | CHEBI:182630 | Propanamide, 2-hydroxy-, (2R)- | (R)-(+)-2-Hydroxypropionamide | (R)-(+)-Lactamide, 97% | AKOS006337752 | A814549 |
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504760573
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760573
Sorrisi canoniciCC(C(=O)N)O
IUPAC Name(2R)-2-hydroxypropanamide
InChIKeySXQFCVDSOLSHOQ-UWTATZPHSA-N
INCHI1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
Isomeri SMILES C[C@H](C(=O)N)O
WGK Germania 3
Peso molecolare 89.09
Beilstein 3(3)450
Reaxy-Rn 506217
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506217&ln=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

3 results found

Lot NumberCertificate TypeDataOggetto
B1915023Certificate of AnalysisJul 08, 2024 R139052
B1915022Certificate of AnalysisJul 08, 2024 R139052
A2226073Certificate of AnalysisNov 02, 2023 R139052
Proprietà chimiche e fisiche
SensibilitàHygroscopic
Rotazione specifica [α]20.5° (C=10,H2O)
Punto di fusione (°C)54 °C
Peso molecolare89.090 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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