3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan

Catalogue Number

BN-O1226

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

414.7

Appearance

Botanical Source

Structure Type

Category

SMILES

C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)I)Cl

Synonyms

Empagliflozin II/Furan, 3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-, (3S)-/Empagliflozin intermediate/T5OTJ COR D1R CI FG &&S Form/(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan/15018651/(3S)-3-[4-(2-Chloro-5-iodobenzyl)phenoxy]tetrahydrofuran/Empagliflozin Intermediate1/(S)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)-tetrahydrofuran/(3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydrofuran/(S)-3-(4-(2-Chloro-5-iodobenzyl)phenoxy)tetrahydrofuran/3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan/(3S)-3-[4-[(2-CHLORO-5-IODOPHENYL)METHYL)PHENOXY)TETRAHYDRO- FURAN

IUPAC Name

(3S)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane

Density

1.6±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

241.7±28.7 °C

Boiling Point

476.0±45.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

YLUHNGIWRCCQMQ-INIZCTEOSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:915095-94-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate