(S)-2-Cyclohexyl-2-(Pyrazine-2-Carboxamido)Acetic Acid - ≥98% , CAS No.848777-30-0

CAS: 848777-30-0 Cat. No.: C733979 PubChem CID: 56604975
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
C733979-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
247,90US$
250mg
C733979-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

361,90US$

421,90US$
Guardar 60,00 US$ (14.22%)
1g
C733979-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

707,90US$

825,90US$
Guardar 118,00 US$ (14.29%)
5g
C733979-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.767,90US$

2.061,90US$
Guardar 294,00 US$ (14.26%)
10g
C733979-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.132,90US$

2.488,90US$
Guardar 356,00 US$ (14.30%)
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 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
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1CCC(CC1)C(C(=O)O)NC(=O)C2=NC=CN=C2
IUPAC Name(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acid
InChIKeyGEJCLNODLCIGDU-NSHDSACASA-N
INCHI1S/C13H17N3O3/c17-12(10-8-14-6-7-15-10)16-11(13(18)19)9-4-2-1-3-5-9/h6-9,11H,1-5H2,(H,16,17)(H,18,19)/t11-/m0/s1
Isómeros SMILES C1CCC(CC1)[C@@H](C(=O)O)NC(=O)C2=NC=CN=C2
CAS alternativo 848777-30-0
PubChem CID 56604975

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 - N-acyl-alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids
Alternative Parents Pyrazinecarboxamides  2-heteroaryl carboxamides  Heteroaromatic compounds  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-acyl-alpha-amino acid - Pyrazine carboxylic acid or derivatives - Pyrazinecarboxamide - 2-heteroaryl carboxamide - Pyrazine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
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 molecular263.290 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass263.127 Da
Monoisotopic Mass263.127 Da
Topological Polar Surface Area92.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity329.000
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 Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.