N-(tert-Butoxycarbonyl)-D-threonine Methyl Ester - ≥98% , CAS No.96099-84-2

CAS: 96099-84-2 Cat. No.: N405279 Peso molecular: 233.26
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-Boc-D-threonine Methyl Ester | Boc-D-Thr-OMe
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
N405279-250mg
4

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
1g
N405279-1g
4

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
5g
N405279-5g
2

353,90US$

530,90US$
Guardar 177,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Sinónimos
N-Boc-D-threonine Methyl Ester | Boc-D-Thr-OMe
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488200883
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200883
Sonrisas canónicasCC(C(C(=O)OC)NC(=O)OC(C)(C)C)O
IUPAC Namemethyl (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChIKeyMZMWAPNVRMDIPS-NKWVEPMBSA-N
INCHI1S/C10H19NO5/c1-6(12)7(8(13)15-5)11-9(14)16-10(2,3)4/h6-7,12H,1-5H3,(H,11,14)/t6-,7+/m0/s1
Isómeros SMILES C[C@@H]([C@H](C(=O)OC)NC(=O)OC(C)(C)C)O
Peso molecular 233.26
Reaxy-Rn 7205341
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7205341&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
ClaseCarboxylic 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  Methyl esters  Carbamate esters  Secondary alcohols  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid ester - Beta-hydroxy acid - Fatty acid ester - Fatty acyl - Hydroxy acid - Methyl ester - Carbamic acid ester - Carboxylic acid ester - Secondary alcohol - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
B2316586Certificate of AnalysisNov 10, 2025 N405279
B2316457Certificate of AnalysisNov 10, 2025 N405279
B2316432Certificate of AnalysisNov 10, 2025 N405279
Propiedades químicas y físicas
Índice de refracción1.45
Rotación específica [α]20° (C=0.5,MeOH)
Punto de inflamación (°C)172 °C
Peso molecular233.260 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass233.126 Da
Monoisotopic Mass233.126 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity258.000
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
Calculadoras de soluciones
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