Boc-DL-glutamic acid gamma-benzyl ester - ≥98% , CAS No.117997-81-6

CAS: 117997-81-6 Cat. No.: B356486 Peso molecular: 337.4 Número EC: 874-551-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Boc-DL-Glu(OBzl)-OH
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B356486-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
B356486-5g
3

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
25g
B356486-25g
1

61,90US$

92,90US$
Guardar 31,00 US$ (33.37%)
100g
B356486-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

203,90US$

305,90US$
Guardar 102,00 US$ (33.34%)
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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
Boc-DL-Glu(OBzl)-OH
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504758357
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758357
Sonrisas canónicasCC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
IUPAC Name2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChIKeyAJDUMMXHVCMISJ-UHFFFAOYSA-N
INCHI1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)
Isómeros SMILES CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
Peso molecular 337.4
Reaxy-Rn 2226571
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2226571&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 ParentGlutamic acid and derivatives
Alternative Parents Benzyloxycarbonyls  Fatty acid esters  Dicarboxylic acids and derivatives  Carbamate esters  Organic carbonic acids and derivatives  Carboxylic acid esters  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Glutamic acid or derivatives - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Carbamic acid ester - Carboxylic acid ester - Carbonic acid derivative - Carboxylic acid - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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
C2209579Certificate of AnalysisDec 18, 2024 B356486
C2209628Certificate of AnalysisDec 18, 2024 B356486
C2209630Certificate of AnalysisDec 18, 2024 B356486
C2209631Certificate of AnalysisDec 18, 2024 B356486
Propiedades químicas y físicas
SensibilidadLight sensitive
Punto de fusión (°C)101-107° C
Peso molecular337.400 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass337.153 Da
Monoisotopic Mass337.153 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity437.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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