N-Cbz-L-threonine Benzyl Ester - ≥98% , CAS No.16597-50-5

CAS: 16597-50-5 Cat. No.: B115977 Peso molecular: 343.37
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS015889722 | SCHEMBL2678260 | DTXSID801194670 | Z-L-threonine benzyl ester | Z-Thr-OBzl | A810684 | L-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester | N-Benzyloxycarbonyl-L-threonine benzyl ester | C2285 | phenylmethyl (2S,3R)-3-hydroxy-2-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B115977-1g
10

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
B115977-5g
4

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
25g
B115977-25g
1

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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

Sinónimos
AKOS015889722 | SCHEMBL2678260 | DTXSID801194670 | Z-L-threonine benzyl ester | Z-Thr-OBzl | A810684 | L-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester | N-Benzyloxycarbonyl-L-threonine benzyl ester | C2285 | phenylmethyl (2S, 3R)-3-hydroxy-2-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488196091
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196091
Sonrisas canónicasCC(C(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O
IUPAC Namebenzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate
InChIKeyVBKUVUJWFDXTMS-PBHICJAKSA-N
INCHI1S/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1
Isómeros SMILES C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O
Peso molecular 343.37
Reaxy-Rn 2544876
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2544876&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 Benzyloxycarbonyls  Fatty acid esters  Beta hydroxy acids and derivatives  Carbamate esters  Secondary alcohols  Carboxylic acid esters  Monocarboxylic acids and derivatives  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 - Hydroxy acid - Benzenoid - Fatty acyl - Carbamic acid ester - Carboxylic acid ester - Secondary alcohol - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Alcohol - Aromatic homomonocyclic 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2123192Certificate of AnalysisAug 11, 2025 B115977
J2123193Certificate of AnalysisAug 11, 2025 B115977
L1213057Certificate of AnalysisJul 04, 2024 B115977
C2310818Certificate of AnalysisMar 21, 2023 B115977
Propiedades químicas y físicas
Rotación específica [α]-11 ° (C=8, CHCl3)
Punto de fusión (°C)82°C
Peso molecular343.400 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass343.142 Da
Monoisotopic Mass343.142 Da
Topological Polar Surface Area84.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity416.000
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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