2-amino-N,3-diphenylpropanamide hydrochloride - ≥95% , CAS No.857770-81-1

CAS: 857770-81-1 Cat. No.: A1314478 Peso molecular: 276.77 Número EC: 980-978-1 PubChem CID: 22169075
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
A1314478-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
140,90US$
100mg
A1314478-100mg
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181,90US$
250mg
A1314478-250mg
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234,90US$
500mg
A1314478-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
334,90US$
1g
A1314478-1g
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413,90US$
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Why this grade

≥95% 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N.Cl
IUPAC Name2-amino-N,3-diphenylpropanamide;hydrochloride
InChIKeyNGVUUNWHDQPQKF-UHFFFAOYSA-N
INCHI1S/C15H16N2O.ClH/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13;/h1-10,14H,11,16H2,(H,17,18);1H
Isómeros SMILES C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N.Cl
PubChem CID 22169075
Peso molecular 276.77

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 amides  Amphetamines and derivatives  Anilides  N-arylamides  Aralkylamines  Fatty amides  Secondary carboxylic acid amides  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - Alpha-amino acid amide - Amphetamine or derivatives - Anilide - N-arylamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Hydrochloride - 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 molecular276.760 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass276.103 Da
Monoisotopic Mass276.103 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity255.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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