DL-GLYCERALDEHYDE 3-PHOSPHATE
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DL-GLYCERALDEHYDE 3-PHOSPHATE
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CAS No:
591-59-3
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Formula:
C3H7O6P
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Chemical Name:
DL-GLYCERALDEHYDE 3-PHOSPHATE
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Synonyms:
dl-glyceraldehyde 3-phosphate solution;LXJXRIRHZLFYRP-UHFFFAOYSA-N;DL-GLYCERALDEHYDE 3-PHOSPHATE FREE A;DL-GLYCERALDEHYDE 3-PHOSPHATE;dl-glyceraldehyde 3-phosphate free acid;DL-Glyceraldehyde 3-phosphate - 45-55 mg/mL aqueous solution;1000g,5kg;Propanal, 2-hydroxy-3-(phosphonooxy)-
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CAS No:
Description
Solid
Glyceraldehyde 3-phosphate is an aldotriose phosphate that is the 3-phospho derivative of glyceraldehyde. It is an important metabolic intermediate in several central metabolic pathways in all organisms. It has a role as a human metabolite, a plant metabolite and an Escherichia coli metabolite. It is an aldotriose phosphate and an aldehyde. It derives from a glyceraldehyde. It is a conjugate acid of a glyceraldehyde 3-phosphate(2-).|An aldotriose which is an important intermediate in glycolysis and in tryptophan biosynthesis.
DL-GLYCERALDEHYDE 3-PHOSPHATE Basic Attributes
170.06
170.06
209-721-7
DTXSID70331398|DTXSID80349247
Colorless to light yellow
Characteristics
113.87000
-2.7
1.721±0.06 g/cm3(Predicted)
399.2±52.0 °C(Predicted)
195.2ºC
1.80±0.10(Predicted)
-20°C
Safety Information
II
8
UN 1760 8/PG 2
3
C
26-27-36/37/39-45
C
P280-P305 + P351 + P338-P310
34
UN 1760 8/PG 2
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
DL-GLYCERALDEHYDE 3-PHOSPHATE Use and Manufacturing
The level of Glyceraldehyde 3-phosphate dehydrogenase (GAPDH) activity in HEK 293 cells was aβeβed by measuring the reduction of NAD+ by DL-Glyceraldehyde 3-phosphate.
Computed Properties
Molecular Weight:170.06
XLogP3:-2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:169.99802494
Monoisotopic Mass:169.99802494
Topological Polar Surface Area:104
Heavy Atom Count:10
Complexity:149
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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