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28708-34-1,MFCD21363518
Catalog No.:AA002W4H

28708-34-1 | L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- (9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
90%
2 weeks  
$1,856.00   $1,299.00
- +
10mg
90%
2 weeks  
$2,749.00   $1,924.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002W4H
Chemical Name:
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- (9CI)
CAS Number:
28708-34-1
Molecular Formula:
C18H34ClN2O8PS
Molecular Weight:
504.9629
MDL Number:
MFCD21363518
SMILES:
CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)OP(=O)(O)O)O)C(C)Cl
Properties
Computed Properties
 
Complexity:
658  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
5  
Rotatable Bond Count:
9  
XLogP3:
-1.2  

Literature
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SDS
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Tags:28708-34-1 Molecular Formula|28708-34-1 MDL|28708-34-1 SMILES|28708-34-1 L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- (9CI)
Catalog No.: AA002W4H
28708-34-1,MFCD21363518
28708-34-1 | L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- (9CI)
Pack Size： 5mg
Purity： 90%
2 weeks
$1,856.00 $1,299.00
Pack Size： 10mg
Purity： 90%
2 weeks
$2,749.00 $1,924.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002W4H
Chemical Name: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-(dihydrogen phosphate), (2S-trans)- (9CI)
CAS Number: 28708-34-1
Molecular Formula: C18H34ClN2O8PS
Molecular Weight: 504.9629
MDL Number: MFCD21363518
SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)OP(=O)(O)O)O)C(C)Cl
Properties
Complexity: 658  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 5  
Rotatable Bond Count: 9  
XLogP3: -1.2  
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