CAS No. 22109-81-5

2H-Pyran-2-acetamide,tetrahydro-a-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-,[2R-[2a,2(S*),5b,6b]]-

CAS 22109-81-5 molecular structure
Product Code
1157359
Product Name
2H-Pyran-2-acetamide,tetrahydro-a-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-,[2R-[2a,2(S*),5b,6b]]-
CAS Number
22109-81-5
Molecular Formula
C11H19NO4

About 2H-Pyran-2-acetamide,tetrahydro-a-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-,[2R-[2a,2(S*),5b,6b]]-

2H-Pyran-2-acetamide,tetrahydro-a-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-,[2R-[2a,2(S*),5b,6b]]- is a chemical compound registered under CAS number 22109-81-5, with the molecular formula C11H19NO4 and a molecular weight of about 229.28 g/mol. It is also known as 2H-Pyran-2-glycolamide,tetrahydro-2-methoxy-5,6-dimethyl-4-methylene- (8CI); (+)-Pederamide; Pederamide. ChemBlockPlus supplies 2H-Pyran-2-acetamide,tetrahydro-a-hydroxy-2-methoxy-5,6-dimethyl-4-methylene-,[2R-[2a,2(S*),5b,6b]]- for laboratory research and bulk production; product code 1157359. Send an inquiry for purity, packaging, price and lead time.

CAS Number
22109-81-5
Molecular Formula
C11H19NO4
Molecular Weight
229.28 g/mol

Synonyms

  • 2H-Pyran-2-glycolamide,tetrahydro-2-methoxy-5,6-dimethyl-4-methylene- (8CI)
  • (+)-Pederamide
  • Pederamide
Related Keywords
pyran
methoxy
acetamide
methylene
  • 4-bromo-5-ethoxy-1-[(4-methylphenyl)sulfonyl]-1H-1-benzazepine
    20426-64-6
  • Cyclopentylidene, 2-(acetyloxy)-
    828269-46-1
  • 2H-1-Benzopyran-2-one, 7-methoxy-4-(1H-1,2,4-triazol-1-ylmethyl)-
    828265-56-1
  • 1H-Pyrazole-1-carboxylic acid, 2,3-dihydro-5-methyl-3-oxo-, ethyl ester
    76957-61-4
  • [1,1'-Biphenyl]-4-sulfonamide,N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-(4-methylphenyl)-
    828266-97-3
  • Phosphinic acid, (1,1-difluoro-2-methylundecyl)-
    828265-16-3
  • 3(2H)-Pyridazinone,6-[3-[[3-(2-chloro-3-methylphenoxy)-2-hydroxypropyl]amino]-3-methylbutoxy]-, (1-methylethylidene)hydrazone
  • 2-(hydroxyimino)-pentanedioic acid
  • 1,4-Dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone,10-[(3-chloro-4-methoxyphenyl)methyl]-16-[(1R,2E)-3-(4-methoxyphenyl)-1-methyl-2-propenyl]-6,6-dimethyl-3-(2-methylpropyl)-,(3S,10R,13E,16S)-
  • MMP-9/MMP-13 INHIBITOR I