(S)-Glycidol

Product Information

Molecular Formula:
C3H6O2
Molecular Weight:
74.08
Description
(S)-(-)-Glycidol is a cyclic AB 2-type monomer that can be polymerized in a ring-opening multibranching polymerization. (S)-(-)-Glycidol is also used as a starting reagent to synthesize non-peptidic HIV protease inhibitors.Dangerous Goods Info: Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package.
Synonyms
[(2S)-2-oxiranyl]methanol; [(2S)-oxiran-2-yl]methanol
IUPAC Name
[(2S)-oxiran-2-yl]methanol
Canonical SMILES
C1C(O1)CO
InChI
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1
InChI Key
CTKINSOISVBQLD-VKHMYHEASA-N
Boiling Point
66-67 °C19 mmHg (lit.)
Melting Point
72-73 °C
Flash Point
178 °F
Purity
≥ 98 %, ≥ 95 % e.e.
Density
1.116 g/mL at 20 °C (lit.)
Appearance
Colorless liquid
Storage
Refrigerator, under inert atmosphere
Refractive Index
n20/D 1.433(lit.)
LogP
-0.62250

Safety Information

Hazards
H302 + H312 - H315 - H319 - H330 - H335 - H341 - H350 - H360F
Precautionary Statement
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word
Danger

Computed Properties

XLogP3
-0.9
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
74.036779430 g/mol
Monoisotopic Mass
74.036779430 g/mol
Topological Polar Surface Area
32.8Ų
Heavy Atom Count
5
Formal Charge
0
Complexity
35.9
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113845587-A Synthetic method of bivalirudin 2021-12-01
CN-113845587-B Synthetic method of bivalirudin 2021-12-01
CN-114105962-A Compound containing sulfonamide structure, preparation method and application thereof, and pharmaceutical composition and application thereof 2021-10-26
CN-214937136-U Tenofovir accuse temperature production line 2021-05-26
CN-215087123-U Tenofovir preliminary reaction system 2021-05-26
CN-215087124-U Agitating unit on tenofovir production line 2021-05-26
CN-215196929-U Tenofovir preparation system 2021-05-26
WO-2022047145-A1 Rapidly accelerating fibrosarcoma protein degrading compounds and associated methods of use 2020-08-28
WO-2021222363-A1 Cycloalkyl pyrimidines as ferroportin inhibitors 2020-04-28
WO-2021222483-A1 Methods of use for pyrimidines as ferroportin inhibitors 2020-04-28
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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