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DL-α-Glycerol phosphate

DL-α-Glycerol phosphate structure

CAS No:
57-03-4
Formula:
C3H9O6P
Chemical Name:
DL-α-Glycerol phosphate
Synonyms:
1,2,3-Propanetriol,1-(dihydrogen phosphate);Glycerol,1-(dihydrogen phosphate);DL-α-Glycerophosphoric acid;DL-Glycerol 1-phosphate;DL-α-Glyceryl phosphate;DL-Glycerol 3-phosphate;DL-α-Glycerophosphate;DL-α-Glycerol phosphate;D,L-α-Glycerol-phosphate;Glycerol-3-phosphate;D,L-Glycerol phosphate;Glycerol-1-phosphate;626-73-3;1509-81-5
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

Description

Colorless liquid; odorless. Soluble in water and alcohol. Combustible.

Glycerol 1-phosphate is a glycerol monophosphate having the phosphate group located at position 1. It has a role as a human metabolite and an algal metabolite. It is a conjugate acid of a glycerol 1-phosphate(2-).

DL-α-Glycerol phosphate Basic Attributes

Molecular Weight：

172.07400

Exact Mass：

172.07

EC Number：

241-577-0

NSC Number：

9231

DSSTox ID：

DTXSID6023105

HScode：

2919900090

Characteristics

PSA：

117.03000

XLogP3：

-2.9

Density：

1.738 g/cm3

Melting Point：

-25 °C

Boiling Point：

485.5ºC at 760 mmHg

Flash Point：

247.4ºC

Water Solubility：

5.81 M

Collision Cross Section：

124.86 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|137.1 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|127.2 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Safety Information

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

Not Classified

Drug Information

MeSH Entry Terms：

1-phosphoglycerol

DL-α-Glycerol phosphate Use and Manufacturing

Uses

A compound also known as glycerolphosphate

Manufacturing Info：

1,2,3-Propanetriol, 1-(dihydrogen phosphate): ACTIVE

Computed Properties

Molecular Weight:172.07
XLogP3:-2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:172.01367500
Monoisotopic Mass:172.01367500
Topological Polar Surface Area:107
Heavy Atom Count:10
Complexity:129
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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