Products 4254-15-3

CAS 4254-15-3 appears in our catalog under these names: Tenofovir Impurity 138, (S)-(+)-Propane-1,2-diol, >95% (HPLC), (S)–(+)–1,2–Propanediol, (S)-(+)-1,2-Propanediol, 97% , S(+)-Propylene glycol, 96.00%. Offered by: Chemat Brand, TRC, GLPBio, Thermo Scientific (Alfa Aesar), Chemat. Available pack sizes: on request, 1g, 25g, 5g, 10mM (in 1ml dmso), 0,25kg, 0,5kg, 1kg.

Tenofovir Impurity 138
Chemat Brand
  • size: on request
  • Variants: 1
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(S)-(+)-Propane-1,2-diol, >95% (HPLC)
TRC
  • size: 1g, 25g, 5g
  • Variants: 3
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(S)–(+)–1,2–Propanediol
GLPBio
  • size: 10mM (in 1ml dmso)
  • Variants: 1
from 597.04
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(S)-(+)-1,2-Propanediol, 97%
Thermo Scientific (Alfa Aesar), Fluorochem
  • size: 1g, 5g, 25g, 10g
  • Variants: 11
from 81.24
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S(+)-Propylene glycol, 96.00%
Chemat
  • size: 25g, 5g
  • Variants: 2
from 539.32
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(S)-(+)-1,2-Propanediol
Biosynth
  • size: 0,25kg, 0,5kg, 1kg, 2kg
  • Variants: 5
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(S)-(+)-1,2-Propanediol, >98.0%(GC)
TCI
  • size: 5g, 25g
  • Variants: 2
from 216.69
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(S)-(+)-1,2-Propanediol 98%
Ambeed
  • size: 5g, 10g, 25g, 100g
  • Variants: 6
from 120.06
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(S)-(+)-1,2-Propanediol, 98%, 98%
Chemat
  • size: 5g, 10g, 25g, 50g
  • Variants: 8
from 69.20
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(S)-(+)-1,2-PROPANEDIOL, 96% (98% EE/GL&
Sigma-Aldrich
  • size: 25G, 5G
  • Variants: 2
from 284.00
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(S)-(+)-1,2-Propanediol, min. 95 %, 250 g
Roth
  • size: 250g
  • Variants: 1
from 1109.11
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(S)-(+)-1,2-Propanediol, min. 95 %, 500 g
Roth
  • size: 500g
  • Variants: 1
from 1977.52
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(S)-(+)-1,2-Propanediol, min. 95 %, 1 kg
Roth
  • size: 1kg
  • Variants: 1
from 3516.11
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(S)-(+)-1,2-Propanediol, min. 95 %, 2 kg
Roth
  • size: 2kg
  • Variants: 1
from 6130.76
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(S)-(+)-1,2-Propanediol, 99.97%
MedChemExpress
  • size: 1 kg, 500 g, 10mM/1mL, 100 g
  • Variants: 4
from 263.96
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(S)-(+)-1,2-Propanediol (Standard), 99.97%
MedChemExpress
  • size: 50 mg, 100 mg, 250 mg, 25 mg
  • Variants: 4
from 287.18
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Structural formula: {0} (CAS {1})

(S)-propane-1,2-diol is a propane-1,2-diol. It has a role as an Escherichia coli metabolite and a human metabolite. It is an enantiomer of a (R)-propane-1,2-diol.

Source: ChEBI

Identity
Molecular formulaC3H8O2
Molecular weight76.09 g/mol
IUPAC name(2S)-propane-1,2-diol
InChIKeyDNIAPMSPPWPWGF-VKHMYHEASA-N
SMILESC[C@@H](CO)O

Computed by PubChem (NCBI)

Synonyms: (S)-(+)-1,2-Propanediol, (S)-Propane-1,2-diol, (2S)-propane-1,2-diol, (S)-1,2-Propanediol, (S)-Propylene glycol, (S)-(+)-Propylene Glycol, Propylene glycol, (S)-, (+)-1,2-Propanediol, (S)-1,2-dihydroxypropane, D-PROPYLENE GLYCOL
Related forms of this compound
(2R)-propane-1,2-diol C3H8O2
propane-1,2-diol C3H8O2
Isomers (same molecular formula)
propane-1,3-diol C3H8O2
2-methoxyethanol C3H8O2
dimethoxymethane C3H8O2