DL-beta-Phenylserine - ≥98%, mixture of isomers , CAS No.1078-17-7

CAS: 1078-17-7 Cat. No.: D357309 Molecular Weight: 181.19 EC Number: 622-497-9
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GRADE & PURITY ≥98% mixture of isomers
Synonyms
2-amino-3-hydroxy-3-phenylpropanoic acid | DL-beta-Phenylserine, threo form | dl-3-phenylserine | L-threo-3-Phenylserine | DL-threo-beta-Phenylserine | L-threo-phenylserine | DL-Threo-3-phenylserine | beta-Hydroxyphenylalanine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D357309-1g
8

$76.90

$89.90
Save $13.00 (14.46%)
5g
D357309-5g
4

$264.90

$309.90
Save $45.00 (14.52%)
25g
D357309-25g
1
$1,235.90
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Why this grade

≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-amino-3-hydroxy-3-phenylpropanoic acid | DL-beta-Phenylserine, threo form | dl-3-phenylserine | L-threo-3-Phenylserine | DL-threo-beta-Phenylserine | L-threo-phenylserine | DL-Threo-3-phenylserine | beta-Hydroxyphenylalanine
Specifications & Purity
≥98%, mixture of isomers
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186807
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186807
Canonical SmilesC1=CC=C(C=C1)C(C(C(=O)O)N)O
IUPAC Name2-amino-3-hydroxy-3-phenylpropanoic acid
InChIKeyVHVGNTVUSQUXPS-UHFFFAOYSA-N
INCHI1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)
Isomeric SMILES C1=CC=C(C=C1)C(C(C(=O)O)N)O
Alternate CAS 69-96-5
Molecular Weight 181.19
Reaxy-Rn 2102175
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102175&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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 Phenylpropanoic acids  Alpha amino acids  Beta hydroxy acids and derivatives  Aralkylamines  Benzene and substituted derivatives  Secondary alcohols  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Beta-hydroxy acid - Aralkylamine - Monocyclic benzene moiety - Hydroxy acid - Benzenoid - Amino acid - Secondary alcohol - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic alcohol - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen 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





Mechanisms of Action
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.

14 results found

Lot NumberCertificate TypeDateItem
A2329122Certificate of AnalysisNov 06, 2025 D357309
A2331144Certificate of AnalysisNov 06, 2025 D357309
K2218309Certificate of AnalysisSep 11, 2025 D357309
K2218308Certificate of AnalysisSep 11, 2025 D357309
F2512097Certificate of AnalysisAug 02, 2024 D357309
H2413460Certificate of AnalysisAug 02, 2024 D357309
H2413461Certificate of AnalysisAug 02, 2024 D357309
H2413462Certificate of AnalysisAug 02, 2024 D357309
H2413463Certificate of AnalysisAug 02, 2024 D357309
B2527321Certificate of AnalysisJul 07, 2022 D357309
K2218305Certificate of AnalysisJul 07, 2022 D357309
K2218306Certificate of AnalysisJul 07, 2022 D357309
K2218307Certificate of AnalysisJul 07, 2022 D357309
K2218310Certificate of AnalysisJul 07, 2022 D357309

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Chemical and Physical Properties
SolubilitySoluble in water, and 0.5N HCI (50 mg/ml - clear, slightly yellow).
Refractive Indexn20D1.61 (Predicted)
Boil Point(°C)~398.0° C at 760 mmHg (Predicted)
Melt Point(°C)288.01° C (Predicted)
Molecular Weight181.190 g/mol
XLogP3-2.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass181.074 Da
Monoisotopic Mass181.074 Da
Topological Polar Surface Area83.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity178.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Hafiz Muhammad Bilal Akram, Yulin Liu, Jianshu Dong, Xueke Zhao, Lidong Wang, Wen Zhao, Hongmin Liu, Liying Ma, Cong Han.  (2025)  Discovery of W478, a novel SHMT2 inhibitor for the treatment of esophageal carcinoma.  BIOORGANIC CHEMISTRY,      [PMID:41014834] [10.1016/j.bioorg.2025.109028]
Solution Calculators
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