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(+)-Glyceraldehyde

(+)-Glyceraldehyde structure

(+)-Glyceraldehyde 

structure
  • CAS No:

    453-17-8

  • Formula:

    C3H6O3

  • Chemical Name:

    (+)-Glyceraldehyde

  • Synonyms:

    Propanal,2,3-dihydroxy-,(2R)-;Glyceraldehyde,D-;Propanal,2,3-dihydroxy-,(R)-;(2R)-2,3-Dihydroxypropanal;D-Glyceraldehyde;D-(+)-Glyceraldehyde;Triose;(R)-Glyceraldehyde;(R)-(+)-Glyceraldehyde;(+)-Glyceraldehyde;D-Glycerose;NSC 91534;(R)-2,3-Dihydroxypropanal;(2R)-2,3-Dihydroxypropanal

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR ORANGE SYRUP


D-glyceraldehyde is the D-enantiomer of glyceraldehyde. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is an enantiomer of a L-glyceraldehyde.

(+)-Glyceraldehyde Basic Attributes

90.08

90.08

207-217-1

41A680M0WB

91534

DTXSID70196464

2912491000

Characteristics

57.5

-1.59

liquid (viscous)

1.3±0.1 g/cm3

127-129 C

bp17 127-129°; bp10 123-126°

112 °C

1.454

2-8°C

D25 +8.7° (c = 2 in H2O); D15 +21.2° (c = 18)

Safety Information

I; II; III

NONH for all modes of transport

3

36/37/38

26-27-36/37/39

Xi

(+)-Glyceraldehyde Use and Manufacturing

D-Glyceraldehyde is the simplest of all aldoses and have been shown to be the one of the carbonyl metabolite of dietary fructose.

Computed Properties

Molecular Weight:90.08
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:90.031694049
Monoisotopic Mass:90.031694049
Topological Polar Surface Area:57.5
Heavy Atom Count:6
Complexity:43.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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