(S)-4-Chloro-3-hydroxybutyronitrile - CAS 127913-44-4
Catalog: |
BB006838 |
Product Name: |
(S)-4-Chloro-3-hydroxybutyronitrile |
CAS: |
127913-44-4 |
Synonyms: |
(3S)-4-chloro-3-hydroxybutanenitrile; (3S)-4-chloro-3-hydroxybutanenitrile |
IUPAC Name: | (3S)-4-chloro-3-hydroxybutanenitrile |
Description: | (S)-4-Chloro-3-hydroxybutyronitrile (CAS# 127913-44-4) is used in various organic precursor syntheses. It is used in the synthesis of hydroxypyrrolidinones to by used as carbapenem precursors. Also used in the preparation of atorvastatin (A791750) precursors. Impurity in the synthesis of Rosuvastatin (R700500), a selective, competitive HMG-CoA reductase inhibitor. Antilipemic. |
Molecular Weight: | 119.55 |
Molecular Formula: | C4H6ClNO |
Canonical SMILES: | C(C#N)C(CCl)O |
InChI: | InChI=1S/C4H6ClNO/c5-3-4(7)1-2-6/h4,7H,1,3H2/t4-/m0/s1 |
InChI Key: | LHBPNZDUNCZWFL-BYPYZUCNSA-N |
Boiling Point: | 110 °C (1 torr) |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD00273363 |
LogP: | 0.49978 |
GHS Hazard Statement: | H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112679490-A | Chiral side chain of rosuvastatin calcium containing sulfone structure and preparation method and application thereof | 20210128 |
CN-111875520-A | Novel synthesis method of (S) -4-chloro-3-hydroxybutyronitrile | 20200803 |
CN-211392091-U | Raw material processing device for rivaroxaban production | 20191108 |
CN-109628511-A | The environmentally protective preparation method of one kind (R)-(-) -4- cyano-3-hydroxy ethyl butyrate | 20190116 |
WO-2020127168-A1 | Herbicidal cinnolinium compounds | 20181219 |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 119.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 119.0137915 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 44 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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