+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
152764-51-7
Catalog No.:AA00ADW8

152764-51-7 | (E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
2.5mg
3 weeks  
$518.00   $362.00
- +
25mg
3 weeks  
$2,783.00   $1,948.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ADW8
Chemical Name:
(E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide
CAS Number:
152764-51-7
Molecular Formula:
C32H37NO8
Molecular Weight:
563.6381
SMILES:
CC/C(=C(/c1ccc(cc1)OCCN(C)C)\c1ccc(cc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)/c1ccccc1
Properties
Computed Properties
 
Complexity:
843  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 152764-51-7
2408-40-4

2408-40-4

 40269-22-5

40269-22-5

 165460-33-3

165460-33-3

 206440-83-7

206440-83-7
Building Blocks
More >
Historical Records
479-43-6

479-43-6
Tags:152764-51-7 Molecular Formula|152764-51-7 MDL|152764-51-7 SMILES|152764-51-7 (E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide
Catalog No.: AA00ADW8
152764-51-7
152764-51-7 | (E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide
Pack Size： 2.5mg
Purity：
3 weeks
$518.00 $362.00
Pack Size： 25mg
Purity：
3 weeks
$2,783.00 $1,948.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ADW8
Chemical Name: (E)-4-Hydroxy Tamoxifen O-β-D-Glucuronide
CAS Number: 152764-51-7
Molecular Formula: C32H37NO8
Molecular Weight: 563.6381
SMILES: CC/C(=C(/c1ccc(cc1)OCCN(C)C)\c1ccc(cc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)/c1ccccc1
Properties
Complexity: 843  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Related Products of of 152764-51-7
2408-40-4
2408-40-4
40269-22-5
40269-22-5
165460-33-3
165460-33-3
206440-83-7
206440-83-7
Building Blocks More >
174819-21-7
174819-21-7
SE 563
AA00AE3Y | MFCD28358854
132132-54-8
132132-54-8
7-Fluoro-2-phenylquinoline-4-carboxylic acid
AA00AGR6 | MFCD08444879
17417-67-3
17417-67-3
Ethyl 5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
AA00AK0E | MFCD00168240
18684-63-4
18684-63-4
Bicyclo[2.2.2]octan-2-ol
AA00AKEC | MFCD00218769
180713-37-5
180713-37-5
(2E,4E,6Z)-3-Methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-3-naphthalenyl)-2,4,6-octatrienoicacid
AA00AKOL | MFCD00951259
1570-75-8
1570-75-8
2,4-DICHLORO-5-ETHYL-3-METHYLPHENOL
AA00ALR8 | MFCD00019983
143692-18-6
143692-18-6
1-(4-Aminophenyl)-3-methylcarbamoyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
AA00AMAA | MFCD00915789
175277-61-9
175277-61-9
5-Nitro-2-(4-(trifluoromethyl)piperidin-1-yl)pyridine
AA00AMOS | MFCD00204721
172529-94-1
172529-94-1
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-
AA00AN7R | MFCD29919671
151763-88-1
151763-88-1
(8As)-octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride
AA00ANIG | MFCD11506232
Historical Records
479-43-6
479-43-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.