N-Desmethylolanzapine - ≥98% , CAS No.161696-76-0

CAS: 161696-76-0 Cat. No.: N1439355 Peso molecular: 371.33 Número EC: 605-264-6 PubChem CID: 135446209
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
N1439355-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
131,90US$
5mg
N1439355-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
305,90US$
10mg
N1439355-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
458,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

N-Desmethylolanzapine is an antipsychotic drug.The formation of N-Desmethylolanzapine correlates with the level and activityof human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapinecan be used in the study of antipsychotic drugs.

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCNCC4
IUPAC Name2-methyl-4-piperazin-1-yl-10H-thieno[2,3-b][1,5]benzodiazepine
InChIKeyFHPIXVHJEIZKJW-UHFFFAOYSA-N
INCHI1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3
Isómeros SMILES CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCNCC4
WGK Alemania 2
PubChem CID 135446209
Peso molecular 371.33

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
ClaseBenzodiazepines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzodiazepines
Alternative Parents Thienodiazepines  2,3,5-trisubstituted thiophenes  N-arylated-2-aminothiophenes  1,4-diazepines  Piperazines  Imidolactams  Benzenoids  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Dialkylamines  Carboxamidines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzodiazepine - Thieno-para-diazepine - 2,3,5-trisubstituted thiophene - Para-diazepine - N-arylated-2-aminothiophene - 1,4-diazinane - Piperazine - 2-aminothiophene - Imidolactam - Benzenoid - Heteroaromatic compound - Thiophene - Amidine - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid amidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
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
Punto de inflamación (°F)55.4 °F
Punto de inflamación (°C)13 °C
Calculadoras de soluciones
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