METHYL-A-L-ACOSAMINE

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Names

[ CAS No. ]:
54623-24-4

[ Name ]:
METHYL-A-L-ACOSAMINE

[Synonym ]:
Lacinilene C
Lacinilin C
L-acosamine methyl glycoside hydrochloride
Methyl L-acosaminide hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
130-132ºC

[ Molecular Formula ]:
C7H16ClNO3

[ Molecular Weight ]:
197.66000

[ Exact Mass ]:
197.08200

[ PSA ]:
64.71000

[ LogP ]:
0.95820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • Sorbic acid
  • Methyl Sorbate
  • tert-butyl sorbate
  • Methyl (3S,αR)-(E)-3-[N-benzyl-N-(α-methylbenzyl)amino]hex-4-enoate

DownStream

Related Compounds

  • 2-methyl a l l y l t r i s -(trimethylsiloxy)silane
  • DAUNOSAMINE HYDROCHLORIDE
  • Azithromycin
  • Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-a-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1b,3b,5b)- (9CI)
  • 1,6,11(2H)-Naphthacenetrione,4-[(6-deoxy-2-O-methyl-a-L-mannopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-,(2S,3S,4R)-
  • Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-3-O-methyl-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI)
  • 4-BRomo-N-ethyl-2-methylbenzenesulfonamide
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1,3-thiazol-2-yl)hexanamide
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1,3-thiazol-2-yl)acetamide
  • N-[[5-bromo-2-[(dimethylamino)sulfonyl]phenyl]methyl]acetamide
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2-methoxyethyl)acetamide
  • 4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide
  • 4-(((5-chloro-4-iodopyridin-2-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile
  • CID 91618464
  • Ethyl 1-(4-cyclopropylpiperazin-1-yl)cyclopropanecarboxylate
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