2-Amino-3-(4-Hydroxy-3-Methoxyphenyl)Propanoic Acid Hydrochloride - ≥98% , CAS No.91013-37-5

CAS: 91013-37-5 Cat. No.: A769317 Molecular Weight: 211.213646 EC Number: 855-045-6 PubChem CID: 13206353
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A769317-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$88.90

$103.90
Save $15.00 (14.44%)
250mg
A769317-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$150.90

$175.90
Save $25.00 (14.21%)
1g
A769317-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$346.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C 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
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=C(C=CC(=C1)CC(C(=O)O)N)O.Cl
IUPAC Name2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid;hydrochloride
InChIKeyUNETXNZYVGKTSS-UHFFFAOYSA-N
INCHI1S/C10H13NO4.ClH/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14;/h2-3,5,7,12H,4,11H2,1H3,(H,13,14);1H
Isomeric SMILES COC1=C(C=CC(=C1)CC(C(=O)O)N)O.Cl
PubChem CID 13206353
Molecular Weight 211.213646

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 ParentTyrosine and derivatives
Alternative Parents Phenylalanine and derivatives  Phenylpropanoic acids  Methoxyphenols  Alpha amino acids  Amphetamines and derivatives  Phenoxy compounds  Methoxybenzenes  Anisoles  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Aralkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Hydrochlorides  Monoalkylamines  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tyrosine or derivatives - Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Monocyclic benzene moiety - Benzenoid - Amino acid - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrochloride - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organic oxygen compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tyrosine and derivatives. These are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine 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 Weight247.670 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass247.061 Da
Monoisotopic Mass247.061 Da
Topological Polar Surface Area92.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity221.000
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
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.