(S)-Methyl 3-([1,1'-biphenyl]-4-yl)-2-aminopropanoate - ≥97% , CAS No.139040-51-0

CAS: 139040-51-0 Cat. No.: S1042010 Peso molecular: 255.31 PubChem CID: 15714801
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
S1042010-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
29,90US$
250mg
S1042010-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
51,90US$
1g
S1042010-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
127,90US$
5g
S1042010-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
446,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)N
IUPAC Namemethyl (2S)-2-amino-3-(4-phenylphenyl)propanoate
InChIKeyZABGKWGFGXZMDE-HNNXBMFYSA-N
INCHI1S/C16H17NO2/c1-19-16(18)15(17)11-12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3/t15-/m0/s1
Isómeros SMILES COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N
PubChem CID 15714801
Peso molecular 255.31

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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentPhenylalanine and derivatives
Alternative Parents Alpha amino acid esters  Biphenyls and derivatives  Amphetamines and derivatives  Fatty acid esters  Aralkylamines  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - Alpha-amino acid ester - Biphenyl - Amphetamine or derivatives - Fatty acid ester - Aralkylamine - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Primary amine - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular255.310 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass255.126 Da
Monoisotopic Mass255.126 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity278.000
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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