App-fubinaca , CAS No.1185282-03-4

CAS: 1185282-03-4 Cat. No.: A943575 Peso molecular: 416.45 PubChem CID: 58124515
Disponible para pedir
Storage
Room temperature
Size
Estado
Price
Qty
1mg
A943575-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
116,90US$
5mg
A943575-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
453,90US$
50mg
A943575-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.590,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
AGONIST
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
IUPAC NameN-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide
InChIKeyTZXBEYFALIFOAG-FQEVSTJZSA-N
INCHI1S/C24H21FN4O2/c25-18-12-10-17(11-13-18)15-29-21-9-5-4-8-19(21)22(28-29)24(31)27-20(23(26)30)14-16-6-2-1-3-7-16/h1-13,20H,14-15H2,(H2,26,30)(H,27,31)/t20-/m0/s1
Isómeros SMILES C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
PubChem CID 58124515
Peso molecular 416.45

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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 ParentPhenylalanine and derivatives
Alternative Parents N-acyl-alpha amino acids and derivatives  Indazole-3-carboxamides  Amphetamines and derivatives  Pyrazole-5-carboxamides  2-heteroaryl carboxamides  Fluorobenzenes  Aryl fluorides  Fatty amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Primary carboxylic acid amides  Azacyclic compounds  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylalanine or derivatives - N-acyl-alpha amino acid or derivatives - Indazole-3-carboxamide - Amphetamine or derivatives - Indazole - Benzopyrazole - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Fatty amide - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Carboxamide group - Secondary carboxylic acid amide - Primary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine 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 molecular416.400 g/mol
XLogP33.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass416.165 Da
Monoisotopic Mass416.165 Da
Topological Polar Surface Area90.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity619.000
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
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