N-Cbz-N'-cyclypropyl-DL-phenylglycinamide - ≥97% , CAS No.1393441-64-9

CAS: 1393441-64-9 Cat. No.: N948002 Peso molecular: 324.37 PubChem CID: 74892372
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N948002-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
105,90US$
5g
N948002-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
248,90US$
25g
N948002-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
581,90US$
100g
N948002-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.566,90US$
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Why this grade

≥97% 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
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CC1NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
IUPAC Namebenzyl N-[2-(cyclopropylamino)-2-oxo-1-phenylethyl]carbamate
InChIKeyGHICICJEIQKFTO-UHFFFAOYSA-N
INCHI1S/C19H20N2O3/c22-18(20-16-11-12-16)17(15-9-5-2-6-10-15)21-19(23)24-13-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)
Isómeros SMILES C1CC1NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
PubChem CID 74892372
Peso molecular 324.37

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 amides
Alternative Parents Phenylacetamides  Benzyloxycarbonyls  Carbamate esters  Secondary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid amide - Benzyloxycarbonyl - Phenylacetamide - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carboxamide group - Secondary carboxylic acid amide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide 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:
Propiedades químicas y físicas
Peso molecular324.400 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass324.147 Da
Monoisotopic Mass324.147 Da
Topological Polar Surface Area67.400 Ų
Heavy Atom Count24
Formal Charge0
Complexity424.000
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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