D-(+)-3-Phenyllactic acid - Moligand™, ≥98% , CAS No.7326-19-4

CAS: 7326-19-4 Cat. No.: P102443 Fórmula: C9H10O3 Peso molecular: 166.17 Beilstein Registry Number: 2209793 Número CE: 230-803-3
Disponível para encomenda
GRAU & PUREZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
l-2-hydroxy-3-phenyl-propionic acid|(s)-a-hydroxy-benzenepropanoate|(R)-(+)-2-Hydroxy-3-phenylpropionic Acid|D/L-3-phenyllactic acid|(rac)-2-hydroxy-3-phenylpropionic acid|3-Phenyllactic acid, (R)-|(s)-b-phenyllactic|(R)-(+)-3-Phenyllactic Acid|(-)-2-Hydroxy-3-phenylpropionate|(s)-a-hydroxy-benzenepropanoic acid|3-Phenyl-D-lactic acid|(R)-2-hydroxy-3-phenylpropanoicacid|(s)-beta-phenyllactic|L-3-Phenyllactate|(+)-2-Hydroxy-3-phenylpropionic acid|(s)-alpha-hydroxy-benzenepropanoate|(R)-2-Hydroxy-3-phenylpropionic acid|(-)-2-Hydroxy-3-phenylpropionic acid|(-)-2-Hydroxy-3-phenylpropanoate|L-Phenyl Lactate|(-)-b-phenyllactic acid|(2R)-2-hydroxy-3-phenylpropanoic acid|(2R)-2-Hydroxy-3-phenyl-propanoic acid|(S)-3-phenyl-Lactate|(R)-3-Phenyllactic acid|D-(+)-3-Phenyllactic acid|(2R)-hydroxy-3-phenylpropanoic acid|D-(+)-Phenyllactic acid|(R)-2-hydroxy-3-phenylpropanoic acid|A-Hydroxy-3-phenylpropionic acid|(-)-3-Phenyllactate|(-)-beta-phenyllactate|D-3-phenyllactic acid|(-)-beta-phenyllactic acid|(R)-3-(phenyl)lactate|(S)-3-phenyl-Lactic acid|(2S)-2-Hydroxy-3-phenylpropionate|(2S)-2-Hydroxy-3-phenylpropionic acid|(s)-alpha-hydroxy-benzenepropanoic acid|(-)-b-phenyllactate
Storage
Room temperature
Shipped In
Normal
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
1g
P102443-1g
4 Em stock
—

9,90US$

14,90US$
Gravar 5,00 US$ (33.56%)
5g
P102443-5g
6 Em stock
—

11,90US$

17,90US$
Gravar 6,00 US$ (33.52%)
25g
P102443-25g
7 Em stock
—

47,90US$

71,90US$
Gravar 24,00 US$ (33.38%)
100g
P102443-100g
1 Em stock
—

145,90US$

218,90US$
Gravar 73,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.

Visão geral

Chiral building block employed in the preparation of statine. Starting material in the preparation of the hypoglycemic agent enlitazone and of 15N-labeled phenylalanine.

Especificações

Sinónimos
l-2-hydroxy-3-phenyl-propionic acid | (s)-a-hydroxy-benzenepropanoate | (R)-(+)-2-Hydroxy-3-phenylpropionic Acid | D/L-3-phenyllactic acid | (rac)-2-hydroxy-3-phenylpropionic acid | 3-Phenyllactic acid, (R)- | (s)-b-phenyllactic | (R)-(+)-3-Phenyllactic Acid | (-)-2-Hydroxy-3-phenylpropionate | (s)-a-hydroxy-benzenepropanoic acid | 3-Phen Show more
Especificações e pureza
Moligand™, ≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
Moligand™
Tipo de ação
INHIBITOR
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190957
Sorrisos canónicos
C1=CC=C(C=C1)CC(C(=O)O)O
IUPAC Name
(2R)-2-hydroxy-3-phenylpropanoic acid
InChIKey
VOXXWSYKYCBWHO-MRVPVSSYSA-N
INCHI
1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
SMILES isoméricas
C1=CC=C(C=C1)C[C@H](C(=O)O)O
WGK Alemanha
3
Peso molecular
166.17
Beilstein
2209793
Reaxy-Rn
2209791
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209791&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Benzene and substituted derivatives  Alpha hydroxy acids and derivatives  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Benzenoid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors (2R)-2-hydroxy monocarboxylic acid - 3-phenyllactic acid
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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15 results found

Lot NumberCertificate TypeDataItem
B1927137B1927137Certificate of AnalysisSep 08, 2026 P102443
J2227545J2227545Certificate of AnalysisAug 04, 2026 P102443
J2227546J2227546Certificate of AnalysisAug 04, 2026 P102443
J2227734J2227734Certificate of AnalysisAug 04, 2026 P102443
L2102641L2102641Certificate of AnalysisSep 09, 2025 P102443
L2102642L2102642Certificate of AnalysisSep 09, 2025 P102443
E2607022E2607022Certificate of AnalysisAug 14, 2025 P102443
H2529688H2529688Certificate of AnalysisAug 14, 2025 P102443
H2529689H2529689Certificate of AnalysisAug 14, 2025 P102443
H2529690H2529690Certificate of AnalysisAug 14, 2025 P102443
H2529691H2529691Certificate of AnalysisAug 14, 2025 P102443
J2629058J2629058Certificate of AnalysisAug 14, 2025 P102443
B1318010B1318010Certificate of AnalysisOct 15, 2024 P102443
D2324670D2324670Certificate of AnalysisOct 17, 2022 P102443
J2227768J2227768Certificate of AnalysisOct 17, 2022 P102443
Propriedades químicas e físicas
SolubilidadeSoluble in water
Rotação específica [α]22° (C=2,H2O)
Ponto de fusão (°C)122-124°C
Peso molecular166.170 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity150.000
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
Citations of This Product
Calculadoras de soluções
Revisões

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