(R)-4-Chloro-3-hydroxybutyronitrile - CAS 84367-31-7
Catalog: |
BB037184 |
Product Name: |
(R)-4-Chloro-3-hydroxybutyronitrile |
CAS: |
84367-31-7 |
Synonyms: |
(R)-(+)-4-Chloro-3-hydroxybutyronitrile; Butanenitrile, 4-chloro-3-hydroxy-, (3R)-; Butanenitrile, 4-chloro-3-hydroxy-, (R)-; (R)-4-Chloro-3-hydroxybutanenitrile |
IUPAC Name: | (3R)-4-chloro-3-hydroxybutanenitrile |
Description: | (R)-4-Chloro-3-hydroxybutyronitrile (CAS# 84367-31-7) is a chiral reagent used in asymmetric catalysis in organic synthesis. |
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-/m1/s1 |
InChI Key: | LHBPNZDUNCZWFL-SCSAIBSYSA-N |
Boiling Point: | 286.2±20.0°C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.229±0.06 g/cm3 |
MDL: | MFCD00273362 |
LogP: | 0.49978 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110372525-A | One kind synthesizing the preparation method of l-carnitine using R- (-)-epoxychloropropane as starting material | 20190725 |
CN-109439700-A | A kind of method of dehalogenase efficient catalytic synthesis statins drug midbody | 20181109 |
WO-2019152373-A1 | Methods for producing (6s,15s)-3,8,13,18-tetraazaicosane-6,15-diol | 20180130 |
AU-2019213664-A1 | Methods for producing (6S,15S)-3,8,13,18-tetraazaicosane-6,15-diol | 20180130 |
EP-3746425-A1 | Methods for producing (6s,15s)-3,8,13,18-tetraazaicosane-6,15-diol | 20180130 |
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 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS