Maoecrystal A(CAS: 96850-30-5)

CAS Number
Related Products
Ingenol
CAS Number: 30220-46-3
Enalapril Impurity 3
CAS Number: 56-41-7
L-Aspartic acid
CAS Number: 56-84-8
DL-Glutamic Acid Monohydrate
CAS Number: 19285-83-7
Cystine dihydrochloride
CAS Number: 90350-38-2
L-Methionine
CAS Number: 63-68-3
Other Suppliers for Maoecrystal A
Basic Information
Molecular Formula
C22H28O6
Molecular Weight
388.45 g/mol
Physical State
Powder
Physical Properties
Density
1.31
Chemical Identifiers
SMILES
CC(=O)OC1C(=C)C2CCC3C1(C2)C(=O)C(C4C35COC(C4(C)C)CC5=O)O
InChIKey
DCULYKVTBAXAER-XETVFITMSA-N
Database References
MDL Number
MFCD02259438
FAQ
Maoecrystal A (CAS: 96850-30-5) is a natural compound isolated from the Chinese medicinal plant *Equisetum hyemale*. It is a benzoic acid derivative with anti-inflammatory and analgesic properties.
Maoecrystal A is primarily used in research for its anti-inflammatory and analgesic properties. It has potential applications in developing new therapeutic agents for inflammatory and pain-related conditions.
Maoecrystal A is generally considered safe when used in appropriate concentrations and as directed. However, users should be cautious and consult a healthcare professional before use. It is advisable to handle the compound with the appropriate personal protective equipment (PPE) to minimize exposure.
Maoecrystal A should be stored in a cool, dry place away from direct sunlight and moisture. It is best kept in a tightly sealed container to prevent degradation. Avoid storing it at temperatures above 25°C to maintain its stability.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Shu Xianlan
amino@vip.sina.com
Mobile
13908101207
Telephone
86-838-2274206
Fax
86-838-2274207
Visit Website
http://www.aminoacids.cnAddress
No. 1-11, Tian Shan Bei Road, Dayong City, Sichuan

![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-leucine](https://static.chemtradehub.com/structs/103/103478-62-2-dba0.webp)













