(R)-Methyl 2, 5-diamino-5-oxopentanoate hydrochloride - ≥95% , CAS No.74817-54-2

CAS: 74817-54-2 Cat. No.: M700347 Peso molecular: 196.63 Número EC: 672-312-0
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
M700347-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
250mg
M700347-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
1g
M700347-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

102,90US$

154,90US$
Guardar 52,00 US$ (33.57%)
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Why this grade

≥95% 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C(CCC(=O)N)N.Cl
IUPAC Namemethyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride
InChIKeyHGYBXODOMJPMNO-PGMHMLKASA-N
INCHI1S/C6H12N2O3.ClH/c1-11-6(10)4(7)2-3-5(8)9;/h4H,2-3,7H2,1H3,(H2,8,9);1H/t4-;/m1./s1
Isómeros SMILES COC(=O)[C@@H](CCC(=O)N)N.Cl
Peso molecular 196.63
Reaxy-Rn 32686327
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32686327&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 ParentGlutamine and derivatives
Alternative Parents Alpha amino acid esters  Fatty acid esters  Fatty amides  Methyl esters  Primary carboxylic acid amides  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Glutamine or derivatives - Alpha-amino acid ester - Fatty acid ester - Fatty amide - Fatty acyl - Methyl ester - Carboxamide group - Carboxylic acid ester - Primary carboxylic acid amide - Monocarboxylic acid or derivatives - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as glutamine and derivatives. These are compounds containing glutamine or a derivative thereof resulting from reaction of glutamine 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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular196.630 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass196.061 Da
Monoisotopic Mass196.061 Da
Topological Polar Surface Area95.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity158.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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