83379-38-8,MFCD08459736
Catalog No.:AA00G517

83379-38-8 | 6-DEOXY-L-[1-13C]FUCOSE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$934.00   $654.00
- +
500mg
1 week  
$1,586.00   $1,110.00
- +
1g
1 week  
$2,720.00   $1,904.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G517
Chemical Name:
6-DEOXY-L-[1-13C]FUCOSE
CAS Number:
83379-38-8
Molecular Formula:
C7H14O6
Molecular Weight:
194.1825
MDL Number:
MFCD08459736
SMILES:
CC1C(C(C(C(O1)(CO)O)O)O)O
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
1  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.4  

Literature

Title: Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.

Title: Becker DJ, et al. Fucose: biosynthesis and biological function in mammals. Glycobiology. 2003 Jul;13(7):41R-53R.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:83379-38-8 Molecular Formula|83379-38-8 MDL|83379-38-8 SMILES|83379-38-8 6-DEOXY-L-[1-13C]FUCOSE
Catalog No.: AA00G517
83379-38-8,MFCD08459736
83379-38-8 | 6-DEOXY-L-[1-13C]FUCOSE
Pack Size: 250mg
Purity:
1 week
$934.00 $654.00
Pack Size: 500mg
Purity:
1 week
$1,586.00 $1,110.00
Pack Size: 1g
Purity:
1 week
$2,720.00 $1,904.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G517
Chemical Name: 6-DEOXY-L-[1-13C]FUCOSE
CAS Number: 83379-38-8
Molecular Formula: C7H14O6
Molecular Weight: 194.1825
MDL Number: MFCD08459736
SMILES: CC1C(C(C(C(O1)(CO)O)O)O)O
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 1  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.4  
Building Blocks More >
79925-48-7
79925-48-7
rac-1-Linoleoyl-2,3-dilinolenoylglycerol
AA00G580 | MFCD31563349
752234-60-9
752234-60-9
tert-Butyl 1,3-dioxo-2,8-diazaspiro[4.5]decane-8-carboxylate
AA00G5OU | MFCD12195867
819050-89-0
819050-89-0
Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)]
AA00G6WK | MFCD08457636
81803-60-3
81803-60-3
Ethyl imidazo[1,5-a]pyridine-3-carboxylate
AA00G7AQ | MFCD10697855
84467-20-9
84467-20-9
1-(1-(4-chlorophenyl)cyclobutyl)ethanone
AA00G7Q5 | MFCD09903965
75366-10-8
75366-10-8
1-Bromo-2-(bromomethyl)-3-methylbenzene
AA00G83R | MFCD18392014
820231-21-8
820231-21-8
tert-butyl 4-(2-aminothiazol-5-yl)piperidine-1-carboxylate
AA00G8PB | MFCD24467163
84743-77-1
84743-77-1
2-Bromobenzene-1,3,5-triol
AA00G9FO | MFCD22056138
82153-68-2
82153-68-2
2-Chloro-5-ethoxypyrimidine
AA00G9LY | MFCD10697651
77570-15-1
77570-15-1
Methyl 4-chlorobutanimidate hydrochloride
AA00G9XL | MFCD12404920
Submit
© 2017 AA BLOCKS, INC. All rights reserved.