H-DL-Phe-OEt.HCl - ≥97% , CAS No.19881-53-9

CAS: 19881-53-9 Cat. No.: H725847 Molecular Weight: 229.7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
H725847-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$24.90

$37.90
Save $13.00 (34.30%)
100g
H725847-100g
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$97.90

$146.90
Save $49.00 (33.36%)
500g
H725847-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$348.90

$523.90
Save $175.00 (33.40%)
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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.

📋

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
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesCCOC(=O)C(CC1=CC=CC=C1)N.Cl
IUPAC Nameethyl 2-amino-3-phenylpropanoate;hydrochloride
InChIKeyFPFQPLFYTKMCHN-UHFFFAOYSA-N
INCHI1S/C11H15NO2.ClH/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H
Isomeric SMILES CCOC(=O)C(CC1=CC=CC=C1)N.Cl
Molecular Weight 229.7
Reaxy-Rn 3657822
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3657822&ln=

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 Alpha amino acid esters  Amphetamines and derivatives  Fatty acid esters  Aralkylamines  Quaternary ammonium salts  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Organic chloride salts  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - Alpha-amino acid ester - Amphetamine or derivatives - Fatty acid ester - Aralkylamine - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Quaternary ammonium salt - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic chloride salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Organic salt - Organic cation - 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 Weight229.700 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass229.087 Da
Monoisotopic Mass229.087 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity176.000
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
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