Z-Thr-OMe - ≥98% , CAS No.57224-63-2

CAS: 57224-63-2 Cat. No.: Z134064 Molecular Weight: 267.28 Beilstein Registry Number: 2220800 PubChem CID: 2733409
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N-Benzyloxycarbonyl-L-threonine methyl ester | N-Carbobenzyloxy-L-threonine methyl ester | Z-L-Threonine methyl ester
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
Z134064-1g
10
$9.90
5g
Z134064-5g
10
$10.90
25g
Z134064-25g
5

$19.90

$29.90
Save $10.00 (33.44%)
100g
Z134064-100g
3

$77.90

$116.90
Save $39.00 (33.36%)
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Why this grade

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

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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

Synonyms
N-Benzyloxycarbonyl-L-threonine methyl ester | N-Carbobenzyloxy-L-threonine methyl ester | Z-L-Threonine methyl ester
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488192399
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192399
Canonical SmilesCC(C(C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
IUPAC Namemethyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
InChIKeyOPZWAOJFQFYYIX-KOLCDFICSA-N
INCHI1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
Isomeric SMILES C[C@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O
WGK Germany 3
PubChem CID 2733409
Molecular Weight 267.28
Beilstein 2220800

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.

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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 ParentAlpha amino acid esters
Alternative Parents Benzyloxycarbonyls  Fatty acid esters  Beta hydroxy acids and derivatives  Methyl esters  Carbamate esters  Secondary alcohols  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid ester - Benzyloxycarbonyl - Beta-hydroxy acid - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Hydroxy acid - Methyl ester - Carbamic acid ester - Carboxylic acid ester - Secondary alcohol - Carbonic acid derivative - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
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.

7 results found

Lot NumberCertificate TypeDateItem
E1520079Certificate of AnalysisMay 21, 2026 Z134064
G1831083Certificate of AnalysisJan 05, 2026 Z134064
G1831084Certificate of AnalysisNov 24, 2025 Z134064
C2223241Certificate of AnalysisOct 11, 2025 Z134064
C2223287Certificate of AnalysisOct 11, 2025 Z134064
C2223695Certificate of AnalysisOct 11, 2025 Z134064
E2309018Certificate of AnalysisFeb 11, 2025 Z134064
Chemical and Physical Properties
SensitivityAir sensitive
Specific Rotation[α][α]25/D −18°, c = 1 in methanol
Melt Point(°C)92-94 °C (lit.)
Molecular Weight267.280 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass267.111 Da
Monoisotopic Mass267.111 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity301.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
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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