Methyl 3-phenyl-2-(phenylformamido)propanoate - ≥98% , CAS No.74923-17-4

CAS: 74923-17-4 Cat. No.: M1069416 Molecular Weight: 283.32 PubChem CID: 569674
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Room temperature
Size
Status
Price
Qty
250mg
M1069416-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
1g
M1069416-1g
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$407.90
5g
M1069416-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,200.90
10g
M1069416-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,043.90
25g
M1069416-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,442.90
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Why this grade

≥98% 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

Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
IUPAC Namemethyl 2-benzamido-3-phenylpropanoate
InChIKeyBRQQPHKRRCUYLA-UHFFFAOYSA-N
INCHI1S/C17H17NO3/c1-21-17(20)15(12-13-8-4-2-5-9-13)18-16(19)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,18,19)
Isomeric SMILES COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
PubChem CID 569674
Molecular Weight 283.32

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
ClassCarboxylic 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 N-acyl-alpha amino acids and derivatives  Hippuric acids and derivatives  Alpha amino acid esters  Amphetamines and derivatives  Benzoyl derivatives  Fatty acid esters  Methyl esters  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - Alpha-amino acid ester - Hippuric acid or derivatives - N-acyl-alpha amino acid or derivatives - Amphetamine or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Fatty acid ester - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Methyl ester - Carboxylic acid ester - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight283.320 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass283.121 Da
Monoisotopic Mass283.121 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity344.000
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 Count1
Solution Calculators
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