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Home > Encyclopedia > Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate structure

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate 

structure
  • CAS No:

    90866-33-4

  • Formula:

    C6H11ClO3

  • Chemical Name:

    Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate

  • Synonyms:

    (R/S)-Ethyl-4-Chloro-3-Hydroxybutyrate;Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 98% 1GR;Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 96%, ee 98%;(R)-Ethyl 4-chloro-3-;4-Chloro-3-hydroxybutyric acid ethyl ester;BUTANOIC ACID, 4-CHLORO-3-HYDROXY-, ETHYL ESTER, (R);ETHYL (R)-(+)-4-CHLORO-3-HYDROXYBUTANOATE;Butanoicacid, 4-chloro-3-hydroxy-, ethyl ester, (3R)-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colorless to light yellow liqui

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate Basic Attributes

166.6

166.039673

626-176-4

DTXSID20370313

Clear Colourless

29181990

Characteristics

46.5

0.4

clear liquid

1.19 g/mL at 25 °C (lit.)

93-95 °C

93-95 °C/5 mmHg (lit.)

>110°C

n20/D1.452

14 º (neat)

13.23±0.20(Predicted)

Keep in dark place,Sealed in dry,Room Temperature

Safety Information

III

6.1

2810

3

Xi

26-36-36/39

Xi

P280-P305 + P351 + P338

41

2810

|Danger|H302 (11.36%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate Use and Manufacturing

Atorvastatin calcium intermediate


Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate is a chiral building block that can be used:To prepare allyl stannane, a precursor for the total synthesis of macrolide iriomoteolide-1b.As a starting material for the synthesis of a chiral g-αmino acid fragment, which in turn is used to prepare the immunosuppressive agent FR252921.

Computed Properties

Molecular Weight:166.60
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:166.0396719
Monoisotopic Mass:166.0396719
Topological Polar Surface Area:46.5
Heavy Atom Count:10
Complexity:105
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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