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

COA

Grade & Purity:

≥97%

Cas Number: 598-81-2
Molecular Weight: 89.09
Beilstein Registry Number: 3(3)450
MDL number: MFCD00210310
PubChem CID: 1530236
PubChem SID: 504760573

In stock

Item Number

R139052

Grouped product items
SKU	Size	Availability	Price
R139052-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$21.90
R139052-5g	5g	7	$84.90
R139052-25g	25g	3	$293.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

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 \|
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Primary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Primary carboxylic acid amides
Alternative Parents	Secondary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic 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
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504760573
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760573
IUPAC Name	(2R)-2-hydroxypropanamide
INCHI	InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m1/s1
InChIKey	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Smiles	CC(C(=O)N)O
Isomeric SMILES	C[C@H](C(=O)N)O
WGK Germany	3
Molecular Weight	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=

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.

3 results found

Lot Number	Certificate Type	Date	Item
B1915023	Certificate of Analysis	Oct 18, 2022	R139052
B1915022	Certificate of Analysis	Oct 18, 2022	R139052
A2226073	Certificate of Analysis	Feb 09, 2022	R139052

Chemical and Physical Properties

Sensitivity	Hygroscopic
Specific Rotation[α]	20.5° (C=10,H2O)
Melt Point(°C)	54 °C
Molecular Weight	89.090 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	89.0477 Da
Monoisotopic Mass	89.0477 Da
Topological Polar Surface Area	63.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	61.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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