CAS No.1987-71-9,NIACINAMIDE ASCORBATE Suppliers

Products Categories

Pharmaceutical (5)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	1987-71-9
Name:	NIACINAMIDE ASCORBATE

Formula:	C₁₂H₁₄N₂O₇
Molecular Weight:	298.25
Synonyms:	Merpress;L-Ascorbic acid, compd. with 3-pyridinecarboxamide (9CI);L-Ascorbic acid, mixt. with nicotinamide;Vitamin C-nicotinamide mixt.;Niacinamide ascorbate;Nicotinamide ascorbate;Nicoscorbine;Ascorbic acid nicotinamide complex;Nicotinamide, compd. with ascorbic acid (1:1);L-Ascorbic acid, compd. with 3-pyridinecarboxamide;L-Ascorbic acid, compd. with nicotinamide (8CI);L-Ascorbic acid, mixt. with 3-pyridinecarboxamide;L-Ascorbic acid, compd. with nicotinamide;Nicotinamide-ascorbic acid complex;Nicotinamide ascorbate (VAN);(2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxy-furan-3-one; pyridine-3-carboxamide;Ascorbic acid, compd. with nicotinamide (2:1);
Melting Point:	141-145°
Boiling Point:	740.8 °C at 760 mmHg
Flash Point:	401.8 °C
PSA:	163.20000
LogP:	-0.52660

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:10 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1987-71-9

Specification

The Nicastubine, with CAS registry number 1987-71-9, has the systematic name of pyridine-3-carboxamide - (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (1:1). And the chemical formula of this chemical is Niacinamide ascorbate. And the chemical formula of this chemical is C₁₂H₁₄N₂O₇.

Physical properties of Nicastubine: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 9; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 163.2 Å²; (6)Flash Point: 401.8 °C; (7)Enthalpy of Vaporization: 113.4 kJ/mol; (8)Boiling Point: 740.8 °C at 760 mmHg; (9)Vapour Pressure: 4.78E-23 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O\C1=C(/O)C(=O)O[C@@H]1[C@@H](O)CO.NC(=O)c1cccnc1
(2)InChI: InChI=1/C6H6N2O.C6H8O6/c7-6(9)5-2-1-3-8-4-5;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-4H,(H2,7,9);2,5,7-10H,1H2/t;2-,5+/m.0/s1
(3)InChIKey: JMORAWFVNMGOKQ-MGMRMFRLBH
(4)Std. InChI: InChI=1S/C6H6N2O.C6H8O6/c7-6(9)5-2-1-3-8-4-5;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-4H,(H2,7,9);2,5,7-10H,1H2/t;2-,5+/m.0/s1
(5)Std. InChIKey: JMORAWFVNMGOKQ-MGMRMFRLSA-N