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FatostatinA

FatostatinA structure

CAS No:
298197-04-3
Formula:
C18H19BrN2S
Chemical Name:
FatostatinA
Synonyms:
Fatostatin A;4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine MonohydrobroMide;Fatostatin A HydrobroMide;2-(2-propylpyridin-4-yl)-4-p-tolylthiazole hydrobromide;25B11 hydrobromide;4-[4-(4-methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide;Fatostatin hydrobromide;Fatostatin
Categories:
Pharmaceutical Intermediates > Respiratory Tract

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FatostatinA Basic Attributes

Molecular Weight：

375.33

Exact Mass：

374.04523

Safety Information

wgk germany：

hazard class code：

Marks：

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

FatostatinA Use and Manufacturing

Fatostatin A is an inhibitor of sterol regulatory element binding protein (SREBP). Fatostatin A reverses hyperglycemia in diabetic mice. Cell permeable. Fatostatin A is used for the treatment and/or prevention of one or more metabolic disorders.

Computed Properties

Molecular Weight:375.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:374.04523
Monoisotopic Mass:374.04523
Topological Polar Surface Area:54
Heavy Atom Count:22
Complexity:314
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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