HUP30 - ≥99% , CAS No.312747-21-0

CAS: 312747-21-0 Cat. No.: H651067 Fórmula: C14H15N3O3S Peso molecular: 305.35 Número CE: 808-920-1 PubChem CID: 739510
Disponível para encomenda
GRAU & PUREZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
N-(6-nitrobenzo[d]thiazol-2-yl)cyclohexanecarboxamide | N-(6-Nitrobenzo[d]thiazol-2-yl) cyclohexane carboxaMide | N-(6-nitrobenzo[d]thiazol-2-yl) cyclohexanecarboxamide | Cyclohexanecarboxamide, N-(6-nitro-2-benzothiazolyl)- | HUP30 | N-(6-Nitro-2-benzoth
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
5mg
H651067-5mg
Sob encomenda · 8–12 semanas

9,90US$

14,90US$
Gravar 5,00 US$ (33.56%)
10mg
H651067-10mg
Sob encomenda · 8–12 semanas

14,90US$

22,90US$
Gravar 8,00 US$ (34.93%)
25mg
H651067-25mg
Sob encomenda · 8–12 semanas

31,90US$

47,90US$
Gravar 16,00 US$ (33.40%)
50mg
H651067-50mg
Sob encomenda · 8–12 semanas

56,90US$

85,90US$
Gravar 29,00 US$ (33.76%)
100mg
H651067-100mg
Sob encomenda · 8–12 semanas

100,90US$

151,90US$
Gravar 51,00 US$ (33.57%)
500mg
H651067-500mg
Sob encomenda · 8–12 semanas
489,90US$
Enter a quantity for the sizes you want to add.

Visão geral

HUP30 is a vasodilating agent. HUP30 stimulates soluble guanylyl cyclase, activate K + channels, and blocks extracellular Ca 2+ influx.
In Vitro
HUP30 inhibits Phenylephrine-induced aorta contraction with an IC 50 value of 3.9 μM. HUP30 (100 μM) increases cGMP levels in Phenylephrine-stimulated aorta. HUP30 causes an antispasmodic effect on rat aorta rings contracted by 25/30 mM K + , with an IC 50 value of 7.5 μM. HUP30 (3-100 μM) inhibits both extracellular Ca 2+ influx and Ca 2+ mobilization induced by Phenylephrine. HUP30 (10-100 μM) inhibits the current in single tail artery myocytes.

Form:Solid

Especificações

Sinónimos
N-(6-nitrobenzo[d]thiazol-2-yl)cyclohexanecarboxamide | N-(6-Nitrobenzo[d]thiazol-2-yl) cyclohexane carboxaMide | N-(6-nitrobenzo[d]thiazol-2-yl) cyclohexanecarboxamide | Cyclohexanecarboxamide, N-(6-nitro-2-benzothiazolyl)- | HUP30 | N-(6-Nitro-2-benzoth
Especificações e pureza
Moligand™, ≥99%
Mecanismos bioquímicos e fisiológicos
HUP30 is a vasodilating agent. HUP30 stimulates soluble guanylyl cyclase, activate K + channels, and blocks extracellular Ca 2+ influx.
Condições de armazenamento de armazenamento
Store at -20°C,Desiccated
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Tipo de ação
INHIBITOR
Pureza
≥99%
Product Line
H651067-5mg
Nomes e identificadores
Sorrisos canónicos
C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
IUPAC Name
N-(6-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
InChIKey
VMAKFFKOZSLHDW-UHFFFAOYSA-N
INCHI
1S/C14H15N3O3S/c18-13(9-4-2-1-3-5-9)16-14-15-11-7-6-10(17(19)20)8-12(11)21-14/h6-9H,1-5H2,(H,15,16,18)
SMILES isoméricas
C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
WGK Alemanha
3
PubChem CID
739510
Peso molecular
305.35

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Nitroaromatic compounds  N-arylamides  Benzenoids  Thiazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Nitroaromatic compound - N-arylamide - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Carboxylic acid derivative - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic zwitterion - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeDMSO : 100 mg/mL (327.49 mM; ultrasonic and warming and heat to 50°C)
Peso molecular305.350 g/mol
XLogP33.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass305.083 Da
Monoisotopic Mass305.083 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity409.000
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 soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 312747-21-0, the molecular formula is C14H15N3O3S, and the molecular weight is 305.35 g/mol. InChIKey VMAKFFKOZSLHDW-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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