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Ethyl (R)-(+)-4-Chloro-3-Hydroxybutyrate

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Origin: China

Cas No: 90866-33-4

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details
CAS No.:
90866-33-4
Other Names:
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
MF:
C6H11ClO3
EINECS No.:
1592732-453-0
Place of Origin:
Shandong, China
Type:
Auxiliaries and Other Medicinal Chemicals
Grade Standard:
Medicine Grade
Usage:
Animal Pharmaceuticals
Brand Name:
ZHISHANG
Model Number:
ZL- (R)-(+)-Ethyl-4-chloro 3-hydroxybutanoate
Purity:
99%min
Product Name:
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
Appearance:
White Powder
Application:
Fine Chemical Intermediate
Color:
White Color
Grade:
Phamaceutical Grade
Melting point:
93-95 °C
Boilling point:
93-95 °C (5 mmHg)
Density:
1.19 g/mL at 25 °C(lit.)
Molecular weight:
166.6
Packaging&Delivery
Packaging Details
25kg/drum
Port
shanghai port
Lead Time:
within 5-7 days after receive payment

Property

CAS No.: 90866-33-4 Formula: C6H11ClO3 Molecular Weight: 166.60300

Description

(R)-Ethyl 4-chloro-3-hydroxybutanoate is used in biological studies for asymmetric reduction of ethyl 4-chloro-3-oxobutanoate to ethyl (R)-4-chloro-3-hydroxybutanoate with two co-existing, recombinant Escherichia coli strains.

Basic Info

Chemical Name	Ethyl (R)-(+)-4-Chloro-3-Hydroxybutyrate
Synonyms	ethyl (3R)-4-chloro-3-hydroxybutanoate;
CAS No.	90866-33-4
Molecular Formula	C6H11ClO3
Molecular Weight	166.60300
PSA	46.53000
LogP	0.53930

Properties

Appearance & Physical State	clear liquid
Density	1.19
Boiling Point	93-95ºC (5 mmHg)
Melting Point	93-95ºC
Flash Point	109ºC
Refractive Index	1.451-1.453

Safety Info

Hazard Class	6.1
Safety Statements	S26-S36
HS Code	2942000000
Packing Group	III
RIDADR	UN 2810
Risk Statements	R41
Hazard Codes	Xi

Downstream Product

ethyl (3R)-3-{[(benzoylamino)carbonyl]oxy}-4-(phenylseleno)butanoate
ethyl [(5R)-3-benzoyl-2-oxo-1,3-oxazolidin-5-yl]acetate
ethyl [(5S)-3-benzoyl-2-oxo-1,3-oxazolidin-5-yl]acetate
ethyl (3S)-3-{[(benzoylamino)carbonyl]oxy}-4-(phenylseleno)butanoate

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