- 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 |
|
Safety Description |