3-Styryl-L-alanine - ≥98% , CAS No.267650-37-3

CAS: 267650-37-3 Cat. No.: S352635 Molecular Weight: 191.23 EC Number: 111-868-6 PubChem CID: 5706669
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
Status
Price
Qty
100mg
S352635-100mg
3

$44.90

$67.90
Save $23.00 (33.87%)
250mg
S352635-250mg
4

$67.90

$101.90
Save $34.00 (33.37%)
1g
S352635-1g
3

$163.90

$245.90
Save $82.00 (33.35%)
5g
S352635-5g
2

$614.90

$922.90
Save $308.00 (33.37%)
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🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504763932
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763932
Canonical SmilesC1=CC=C(C=C1)C=CCC(C(=O)O)N
IUPAC Name(E,2S)-2-amino-5-phenylpent-4-enoic acid
InChIKeyMCGSKGBMVBECNS-QBBOHKLWSA-N
INCHI1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m0/s1
Isomeric SMILES C1=CC=C(C=C1)/C=C/C[C@@H](C(=O)O)N
PubChem CID 5706669
Molecular Weight 191.23

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 - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents Styrenes  Medium-chain fatty acids  Amino fatty acids  Unsaturated fatty acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents L-alpha-amino acid - Styrene - Medium-chain fatty acid - Amino fatty acid - Monocyclic benzene moiety - Unsaturated fatty acid - Benzenoid - Fatty acid - Fatty acyl - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
B23031409Certificate of AnalysisNov 22, 2022 S352635
B23031468Certificate of AnalysisNov 22, 2022 S352635
B2304002Certificate of AnalysisNov 22, 2022 S352635
B2304020Certificate of AnalysisNov 22, 2022 S352635
C2512080Certificate of AnalysisNov 22, 2022 S352635
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight191.230 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass191.095 Da
Monoisotopic Mass191.095 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity207.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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