Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
SCHEMBL4136525 | (.ALPHA.R)-.ALPHA.-HYDROXYBENZENEACETAMIDE | D-(-)-Mandelamide | (R)-2-Hydroxy-2-phenylacetamide | UNII-H7K8SJ35VU | J-015310 | Q27102332 | F80249 | (R)-Mandelamide | (R)-(-)-Mandelamide | (R)-(-)-Mandelamide, >=97% | Mandelamide, (R)- |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
I168924-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

159,90US$

239,90US$
Guardar 80,00 US$ (33.35%)
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Specifications

Sinónimos
SCHEMBL4136525 | (.ALPHA.R)-.ALPHA.-HYDROXYBENZENEACETAMIDE | D-(-)-Mandelamide | (R)-2-Hydroxy-2-phenylacetamide | UNII-H7K8SJ35VU | J-015310 | Q27102332 | F80249 | (R)-Mandelamide | (R)-(-)-Mandelamide | (R)-(-)-Mandelamide, >=97% | Mandelamide, (R)- |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C(C(=O)N)O
IUPAC Name(2R)-2-hydroxy-2-phenylacetamide
InChIKeyMAGPZHKLEZXLNU-SSDOTTSWSA-N
INCHI1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1
Isómeros SMILES C1=CC=C(C=C1)[C@H](C(=O)N)O
WGK Alemania 3
Peso molecular 151.16
Beilstein 2575140
Reaxy-Rn 2208677
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208677&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassPhenylacetamides
Intermediate Tree Nodes Not available
Direct ParentPhenylacetamides
Alternative Parents Secondary alcohols  Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylacetamide - Carboxamide group - Primary carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Organic oxide - Aromatic alcohol - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.
External Descriptors monocarboxylic acid amide
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular151.160 g/mol
XLogP30.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity141.000
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
Calculadoras de soluciones
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