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2,3-O-isopropylideneerythrose

2,3-O-isopropylideneerythrose structure

CAS No:
37669-01-5
Formula:
C7H12O4
Chemical Name:
2,3-O-isopropylideneerythrose
Synonyms:
2,3-O-isopropylideneerythrose;1,3-Dioxolane-4-carboxaldehyde, 5-(hydroxymethyl)-2,2-dimethyl-, (4S,5S)-

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2,3-O-isopropylideneerythrose Basic Attributes

Molecular Weight：

160.17

Exact Mass：

160.07355886

DSSTox ID：

DTXSID60191084

Characteristics

Density：

1.192±0.06 g/cm3

Melting Point：

29-31 °C

Boiling Point：

249.1±25.0 °C(Predicted)

PKA：

14.20±0.10

Drug Information

MeSH Entry Terms：

2,3-IPDT

Computed Properties

Molecular Weight:160.17
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:160.07355886
Monoisotopic Mass:160.07355886
Topological Polar Surface Area:55.8
Heavy Atom Count:11
Complexity:155
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-O-isopropylideneerythrose

Basic Attributes
Characteristics
Drug Information
Computed Properties

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