CAS No.2255-14-3,alpha-D-Galactose1-phosphate(and/orunspecifiedsalts) Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	2255-14-3
Name:	alpha-D-Galactose1-phosphate(and/orunspecifiedsalts)
Article Data:	37

Formula:	C₆H₁₃O₉P
Molecular Weight:	260.138
Synonyms:	Galactopyranose,1-(dihydrogen phosphate), a-D- (7CI,8CI);a-D-Galactopyranose, 1-phosphate (6CI);D-Galactose 1-phosphate;Galactitol, 1-(dihydrogen phosphate);Galactopyranose, 1-phosphate;Galactose1-phosphate;a-D-Galactopyranosylphosphate;a-D-Galactose 1-phosphate;a-D-Galactosyl phosphate;
EINECS:	200-435-8
Density:	1.9 g/cm³
Boiling Point:	603 °C at 760 mmHg
Flash Point:	318.5 °C
PSA:	166.72000
LogP:	-3.10440

Country:
- China (Mainland)(11)
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:11 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 2255-14-3

Specification

The α-D-Galactopyranose, 1-(dihydrogenphosphate), with the CAS registry number 2255-14-3, is also known as 1-(Dihydrogen phosphate) galactitol. This chemical's molecular formula is C₆H₁₃O₉P and molecular weight is 260.1358. What's more, its IUPAC name is [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]dihydrogen phosphate.

Physical properties about α-D-Galactopyranose, 1-(dihydrogenphosphate) are: (1)ACD/LogP: -0.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.26; (4)ACD/LogD (pH 7.4): -5.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 100.72 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 47.1 cm³; (15)Molar Volume: 136.4 cm³; (16)Polarizability: 18.67×10^-24cm³; (17)Surface Tension: 112.6 dyne/cm; (18)Density: 1.9 g/cm³; (19)Flash Point: 318.5 °C; (20)Enthalpy of Vaporization: 102.9 kJ/mol; (21)Boiling Point: 603 °C at 760 mmHg; (22)Vapour Pressure: 4.68E-17 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=P(O)(O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)O
(2) InChI: InChI=1/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
(3) InChIKey: HXXFSFRBOHSIMQ-FPRJBGLDBJ