What is the 6-(bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one?

6-(bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one is , while it's Molecular Formula is C14H9F9N2O.

What is the CAS number for 6-(bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one?

The CAS number of 6-(bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one is 328947-93-9.

What is the Validamine?

Validamine is white powder, while it's Molecular Formula is C7H15NO4. white powder Validamine is a glycosidase inhibitors, an are important medicinal intermediates for synthesizing other enzyme inhibitor type hypoglycemic agents. Inhibitor of small intestinal sucrase.

What is the CAS number for Validamine?

The CAS number of Validamine is 32780-32-8.

What is Validamine (32780-32-8) used for?

Validamine is a glycosidase inhibitor that serves as an important medicinal intermediate for synthesizing other enzyme inhibitor type hypoglycemic agents. It functions as an inhibitor of small intestinal sucrase, playing a crucial role in managing blood sugar levels.InChI:InChI=1/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1

PT-141 (Bremelanotide)

Basic information

Product Name:PT-141 (Bremelanotide)
CasNo.:32780-32-8
MF:C₇H₁₅NO₄
MW:177.2

Physical and Chemical Properties

Purity:99%
Boiling Point:
Packing:white powder
Throughput:

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Product Details

CasNo： 32780-32-8

MF： C₇H₁₅NO₄

Appearance： white powder

99% Pure Trustworthy Manufacturer Supply PT-141 (Bremelanotide) 32780-32-8 with Cheapest Price

Molecular Formula:C7H15NO4
Molecular Weight:177.2
Appearance/Colour:white powder
Vapor Pressure:8.83E-05mmHg at 25°C
Refractive Index:1.544
Boiling Point:345.6 °C at 760 mmHg
PKA:13.92±0.70(Predicted)
Flash Point:162.8 °C
PSA：106.94000
Density:1.434 g/cm³
LogP:-1.89110

Validamine(Cas 32780-32-8) Usage

Definition

ChEBI: An amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively.

InChI:InChI=1/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1

32780-32-8 Relevant articles

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