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Home > Products >  Fmoc-L-Valine

Fmoc-L-Valine CAS NO.68858-20-8

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,T/T,
  • Product Details

Keywords

  • wholesale Fmoc-L-Valine
  • purchase high quality of Fmoc-Val-OH
  • factory price of 68858-20-8

Quick Details

  • ProName: Fmoc-L-Valine
  • CasNo: 68858-20-8
  • Molecular Formula: C20H20NO4
  • Appearance: white crystalline powder
  • Application: Pharmaceutical Intermediate
  • DeliveryTime: In stock
  • PackAge: 1KG/package, 25kg/drum
  • Port: Any main port in China
  • ProductionCapacity: 200 Kilogram/Month
  • Purity: 99%
  • Storage: store in cool, dry and well-ventilated...
  • Transportation: By express, by air, by sea
  • LimitNum: 1 Kilogram

Superiority

Xi'an Veda Chemical Co., Ltd, is a manufacturer specializes in pharmaceutical intermediates,

fine chemicals, active pharmaceutical ingredients,and other biological research and 

development

 

Our superiority:

1) Authorized technical support-Many technical engineers

2) First-class quality-Comprehensive quality control system and strict quality control;

3) Meet the requirement for any quantity-Manufacturer: 

4) Competitive price -Lean production;

5) Satisfactory sales service-Well-trained salesman;

6) Quick delivery-Enough storage and high productivity to assure the clients' requiry;

7) After-sale service- For any trouble in using the product, solve at the first time.

8) Sample order-Sample order is welcomed.

Xi'an Veda Chemical Co.,Ltd, is a leading manufacturer and exporter of API and Intermediate in

China. 

Our complex quality control system and strict quality control management, makes our

quality following GMP standard.

Details

product Name

N-alpha-FMOC-L-valine

Synonyms

FMOC-Val-OH; N-[(9H-fluoren-9-ylmethoxy)carbonyl]valine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoate; Fmoc-L-valine; Fmoc-L-Val-OH

Molecular Formula

C20H20NO4

Molecular Weight

338.3776

InChI

InChI=1/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/p-1/t18-/m0/s1

CAS Registry Number

68858-20-8

EINECS

272-515-0

Molecular Structure

 

Melting point

143-147℃

Boiling point

551.8°C at 760 mmHg

Flash point

287.5°C

Vapour Pressur

5.19E-13mmHg at 25°C

Hazard Symbols

Xi:Irritant;

Risk Codes

R36/37/38:;

Safety Description

S22:;
S26:;
S36/37/39:;

 

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