L-Threonine tert-Butyl Ester Hydrochloride - ≥95% , CAS No.69320-90-7

CAS: 69320-90-7 Cat. No.: S161266 Molecular Weight: 211.69 EC Number: 856-749-6 PubChem CID: 44629865
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
H-Thr-OtBu hydrochloride | T2435 | H-L-Thr-OtBu*HCl | L-Threonine, 1,1-dimethylethyl ester, hydrochloride | (2S,3R)-TERT-BUTYL 2-AMINO-3-HYDROXYBUTANOATE HCL | threonine-t-butylester.HCl | AS-18039 | (2S,3R)-tert-Butyl2-amino-3-hydroxybutanoatehydrochlori
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
S161266-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
S161266-5g
2

$28.90

$43.90
Save $15.00 (34.17%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
H-Thr-OtBu hydrochloride | T2435 | H-L-Thr-OtBu*HCl | L-Threonine, 1, 1-dimethylethyl ester, hydrochloride | (2S, 3R)-TERT-BUTYL 2-AMINO-3-HYDROXYBUTANOATE HCL | threonine-t-butylester.HCl | AS-18039 | (2S, 3R)-tert-Butyl2-amino-3-hydroxybutanoatehydrochlori
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488201032
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201032
Canonical SmilesCC(C(C(=O)OC(C)(C)C)N)O.Cl
IUPAC Nametert-butyl (2S,3R)-2-amino-3-hydroxybutanoate;hydrochloride
InChIKeyOWBFRQWDQDYNNF-IBTYICNHSA-N
INCHI1S/C8H17NO3.ClH/c1-5(10)6(9)7(11)12-8(2,3)4;/h5-6,10H,9H2,1-4H3;1H/t5-,6+;/m1./s1
Isomeric SMILES C[C@H]([C@@H](C(=O)OC(C)(C)C)N)O.Cl
PubChem CID 44629865
Molecular Weight 211.69

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.

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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 Fatty acid esters  Beta hydroxy acids and derivatives  Quaternary ammonium salts  Secondary alcohols  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic zwitterions  Organic oxides  Organic chloride salts  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid ester - Beta-hydroxy acid - Fatty acid ester - Hydroxy acid - Fatty acyl - Quaternary ammonium salt - Carboxylic acid ester - Secondary alcohol - Monocarboxylic acid or derivatives - Organic chloride salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Alcohol - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Organic zwitterion - Organic salt - Aliphatic acyclic 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.

2 results found

Lot NumberCertificate TypeDateItem
B2221046Certificate of AnalysisDec 10, 2025 S161266
F2001022Certificate of AnalysisMar 08, 2024 S161266
Chemical and Physical Properties
SolubilitySoluble in Methanol
Specific Rotation[α]-12° (C=1,MeOH)
Molecular Weight211.680 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass211.098 Da
Monoisotopic Mass211.098 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity162.000
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 Count2
Solution Calculators
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