+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
142128-47-0,MFCD03412033
Catalog No.:AA001HQO

142128-47-0 | Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$46.00   $32.00
- +
10mg
≥98%
in stock  
$88.00   $61.00
- +
50mg
≥98%
in stock  
$373.00   $261.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001HQO
Chemical Name:
Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-
CAS Number:
142128-47-0
Molecular Formula:
C19H39NO2
Molecular Weight:
313.5185
MDL Number:
MFCD03412033
SMILES:
CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.6  

Literature

Title: Effects of homologues and analogues of palmitoylethanolamide upon the inactivation of the endocannabinoid anandamide.

Journal: British journal of pharmacology 20010801

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 142128-47-0
10015-68-6

10015-68-6

 126127-31-9

126127-31-9

 121459-06-1

121459-06-1

 147492-65-7

147492-65-7

 179951-56-5

179951-56-5

 182362-38-5

182362-38-5
Building Blocks
More >
Tags:142128-47-0 Molecular Formula|142128-47-0 MDL|142128-47-0 SMILES|142128-47-0 Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-
Catalog No.: AA001HQO
142128-47-0,MFCD03412033
142128-47-0 | Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-
Pack Size： 5mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 10mg
Purity： ≥98%
in stock
$88.00 $61.00
Pack Size： 50mg
Purity： ≥98%
in stock
$373.00 $261.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001HQO
Chemical Name: Hexadecanamide, N-[(1R)-2-hydroxy-1-methylethyl]-
CAS Number: 142128-47-0
Molecular Formula: C19H39NO2
Molecular Weight: 313.5185
MDL Number: MFCD03412033
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.6  
Literature fold

Title: Effects of homologues and analogues of palmitoylethanolamide upon the inactivation of the endocannabinoid anandamide.

Journal: British journal of pharmacology20010801

Related Products of of 142128-47-0
10015-68-6
10015-68-6
126127-31-9
126127-31-9
121459-06-1
121459-06-1
147492-65-7
147492-65-7
179951-56-5
179951-56-5
182362-38-5
182362-38-5
Building Blocks More >
14368-26-4
14368-26-4
Ethanone, 2-chloro-1-(hexahydro-1(2H)-azocinyl)-
AA001I3E | MFCD08444121
144-98-9
144-98-9
DL-allo-threonine
AA001IO5 | MFCD00067248
144282-37-1
144282-37-1
(S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate
AA001J5H | MFCD17214772
1445085-82-4
1445085-82-4
(2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii) methanesulfonate
AA001JKY | MFCD31706112
144744-41-2
144744-41-2
(R)-Amino-(4-fluoro-phenyl)-acetic acid, HCl
AA001K0W | MFCD09878794
145-14-2
145-14-2
Pregn-4-en-3-one, 20-hydroxy-, (20S)-
AA001KCZ | MFCD00009823
14529-53-4
14529-53-4
2-Ethoxypyridine
AA001KOU | MFCD00023464
148554-65-8
148554-65-8
Seco Rapamycin Sodium
AA001KXQ | MFCD09841237
149-11-1
149-11-1
Copper(II) 2-ethylhexanoate, 28% solution
AA001L9L | MFCD00015695
14937-45-2
14937-45-2
Tributylhexadecylphosphonium bromide
AA001LKA | MFCD00011775
Submit
© 2017 AA BLOCKS, INC. All rights reserved.