2-metil-1-((3-nitroquinolin-4-il)amino)propan-2-ol - ≥95% , CAS No.129655-57-8

CAS: 129655-57-8 Cat. No.: M727764 Peso molecular: 261.28 PubChem CID: 13958342
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M727764-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
1g
M727764-1g
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102,90US$

154,90US$
Guardar 52,00 US$ (33.57%)
5g
M727764-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

385,90US$

578,90US$
Guardar 193,00 US$ (33.34%)
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Why this grade

≥95% 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O
IUPAC Name2-methyl-1-[(3-nitroquinolin-4-yl)amino]propan-2-ol
InChIKeyUUIJTARFZIWNCK-UHFFFAOYSA-N
INCHI1S/C13H15N3O3/c1-13(2,17)8-15-12-9-5-3-4-6-10(9)14-7-11(12)16(18)19/h3-7,17H,8H2,1-2H3,(H,14,15)
Isómeros SMILES CC(C)(CNC1=C(C=NC2=CC=CC=C21)[N+](=O)[O-])O
PubChem CID 13958342
Peso molecular 261.28

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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassNitroquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitroquinolines and derivatives
Alternative Parents 4-aminoquinolines  Nitroaromatic compounds  Secondary alkylarylamines  Aminopyridines and derivatives  Benzenoids  Tertiary alcohols  Heteroaromatic compounds  1,2-aminoalcohols  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Nitroquinoline - Aminoquinoline - 4-aminoquinoline - Nitroaromatic compound - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary alcohol - 1,2-aminoalcohol - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Amine - Organic oxygen compound - Organic zwitterion - Organopnictogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.
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 molecular261.279 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass261.111 Da
Monoisotopic Mass261.111 Da
Topological Polar Surface Area91.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity330.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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