175892-43-0
Catalog No.:AA01EQ08

175892-43-0 | N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$332.00   $232.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQ08
Chemical Name:
N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
CAS Number:
175892-43-0
Molecular Formula:
C26H51NO3
Molecular Weight:
425.6880
SMILES:
CCCCCCCCCCCCC/C=C/[C@H]([C@H](NC(=O)CCCCCCC)CO)O
Properties
Computed Properties
 
Complexity:
398  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
22  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:175892-43-0 Molecular Formula|175892-43-0 MDL|175892-43-0 SMILES|175892-43-0 N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
Catalog No.: AA01EQ08
175892-43-0
175892-43-0 | N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
Pack Size: 1mg
Purity: ≥98%
in stock
$332.00 $232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQ08
Chemical Name: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide
CAS Number: 175892-43-0
Molecular Formula: C26H51NO3
Molecular Weight: 425.6880
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](NC(=O)CCCCCCC)CO)O
Properties
Complexity: 398  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 22  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
Building Blocks More >
61216-62-4
61216-62-4
5Z,8Z,11Z,14Z-eicosatetraenoicacid,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethylester
AA01EQ7U | MFCD00674346
708991-09-7
708991-09-7
YUKA1
AA01EQCU | MFCD04141903
1208075-88-0
1208075-88-0
1-Ethoxy-2-fluoro-4-iodobenzene
AA01EQWH | MFCD12547860
131699-30-4
131699-30-4
1,1,2-Triphenyl-2-(phenylamino)ethan-1-ol
AA01ES48 | MFCD00155220
159493-94-4
159493-94-4
1-(Pyridin-2-ylmethyl)-1H-1,2,3-benzotriazole
AA01EU72 | MFCD00835270
2029175-99-1
2029175-99-1
2-Fluoro-N-methyl-4-(trifluoromethyl)-benzamide
AA01EUF0 | MFCD31718285
299159-61-8
299159-61-8
1-(4-Phenylphenyl)hexan-2-ol
AA01EUN5 | MFCD01961390
31380-63-9
31380-63-9
3-​(4-​Chlorophenyl)​-​1,​2,​4,​5-​tetraphenyl-1,​5-​pentanedione
AA01EUSS | MFCD00961265
37008-96-1
37008-96-1
2-Amino-1-quinolin-4-yl-ethanol dihydrochloride
AA01EVNB | MFCD08444044
4597-57-3
4597-57-3
3-Amino-1-(2,4-dinitrophenyl)pyridinium chloride
AA01EVZR | MFCD00956822
Submit
© 2017 AA BLOCKS, INC. All rights reserved.