+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
247027-79-8,MFCD06797134
Catalog No.:AA002P0D

247027-79-8 | 4-Methoxyphenyl 2,4,6-tri-o-benzyl-beta-d-galactopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
98%
in stock  
$174.00   $122.00
- +
250mg
95%
in stock  
$200.00   $140.00
- +
1g
>98.0%(HPLC)
in stock  
$284.00   $199.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P0D
Chemical Name:
4-Methoxyphenyl 2,4,6-tri-o-benzyl-beta-d-galactopyranoside
CAS Number:
247027-79-8
Molecular Formula:
C34H36O7
Molecular Weight:
556.6454
MDL Number:
MFCD06797134
SMILES:
COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)O)OCc1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
94 °C  
Refractive Index:
-14.5 ° (C=1, CHCl3)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
695  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Downstream Synthesis Route

[1]ChemistryLetters,2014,vol.43,p.956-958

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 247027-79-8
150412-81-0

150412-81-0

 150412-80-9

150412-80-9

 159922-68-6

159922-68-6

 159922-50-6

159922-50-6

 159922-67-5

159922-67-5

 2872-65-3

2872-65-3
Building Blocks
More >
Tags:247027-79-8 Molecular Formula|247027-79-8 MDL|247027-79-8 SMILES|247027-79-8 4-Methoxyphenyl 2,4,6-tri-o-benzyl-beta-d-galactopyranoside
Catalog No.: AA002P0D
247027-79-8,MFCD06797134
247027-79-8 | 4-Methoxyphenyl 2,4,6-tri-o-benzyl-beta-d-galactopyranoside
Pack Size： 50mg
Purity： 98%
in stock
$174.00 $122.00
Pack Size： 250mg
Purity： 95%
in stock
$200.00 $140.00
Pack Size： 1g
Purity： >98.0%(HPLC)
in stock
$284.00 $199.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002P0D
Chemical Name: 4-Methoxyphenyl 2,4,6-tri-o-benzyl-beta-d-galactopyranoside
CAS Number: 247027-79-8
Molecular Formula: C34H36O7
Molecular Weight: 556.6454
MDL Number: MFCD06797134
SMILES: COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)O)OCc1ccccc1
Properties
Form: Solid  
MP: 94 °C  
Refractive Index: -14.5 ° (C=1, CHCl3)  
Storage: 2-8℃;  
Complexity: 695  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Downstream Synthesis Route
155155-64-9    247027-79-8    1374405-93-2 

[1]ChemistryLetters,2014,vol.43,p.956-958

Related Products of of 247027-79-8
150412-81-0
150412-81-0
150412-80-9
150412-80-9
159922-68-6
159922-68-6
159922-50-6
159922-50-6
159922-67-5
159922-67-5
2872-65-3
2872-65-3
Building Blocks More >
247582-73-6
247582-73-6
2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)nicotinic acid
AA002P9T | MFCD05670726
24860-46-6
24860-46-6
2-Oxo-1-piperazineacetic acid
AA002PME | MFCD09838956
249736-95-6
249736-95-6
6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2(1h)-one
AA002PZ0 | MFCD06654703
25063-69-8
25063-69-8
5-(((6-Methoxypyridin-3-yl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
AA002Q9J | MFCD00170987
25150-27-0
25150-27-0
2-Amino-6,7-dichlorobenzothiazole
AA002QK9 | MFCD00082800
252004-43-6
252004-43-6
(2,5-Difluoro-4-methylphenyl)methanol
AA002QTP | MFCD16250140
259726-56-2
259726-56-2
L-2,4-Dimethylphenylalanine
AA002R5J | MFCD06659111
26046-85-5
26046-85-5
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (3-phenoxyphenyl)methyl ester, (1R,3R)-
AA002RF9 | MFCD01735786
26131-32-8
26131-32-8
Methyl 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propoxy)propanoate
AA002RQL | MFCD00054723
261762-59-8
261762-59-8
2-Chloro-5-fluorobenzyl alcohol
AA002RYA | MFCD01631418
Submit
© 2017 AA BLOCKS, INC. All rights reserved.