+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
130676-66-3,MFCD12407133
Catalog No.:AA000UPW

130676-66-3 | L-Leucine, N-formyl-, (1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$1,980.00   $1,386.00
- +
5mg
2 weeks  
$4,633.00   $3,243.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000UPW
Chemical Name:
L-Leucine, N-formyl-, (1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl ester
CAS Number:
130676-66-3
Molecular Formula:
C29H55NO6
Molecular Weight:
513.7501
MDL Number:
MFCD12407133
SMILES:
CCCCCCCCCCC[C@@H](C[C@@H]([C@@H](C(=O)O)CCCCCC)O)OC(=O)[C@H](CC(C)C)NC=O
Properties
Computed Properties
 
Complexity:
568  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
25  
XLogP3:
9.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 130676-66-3
96829-58-2

96829-58-2

 111466-63-8

111466-63-8

 130793-27-0

130793-27-0

 1225451-00-2

1225451-00-2

 113276-96-3

113276-96-3

 686744-60-5

686744-60-5
Building Blocks
More >
Tags:130676-66-3 Molecular Formula|130676-66-3 MDL|130676-66-3 SMILES|130676-66-3 L-Leucine, N-formyl-, (1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl ester
Catalog No.: AA000UPW
130676-66-3,MFCD12407133
130676-66-3 | L-Leucine, N-formyl-, (1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl ester
Pack Size： 1mg
Purity：
2 weeks
$1,980.00 $1,386.00
Pack Size： 5mg
Purity：
2 weeks
$4,633.00 $3,243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000UPW
Chemical Name: L-Leucine, N-formyl-, (1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl ester
CAS Number: 130676-66-3
Molecular Formula: C29H55NO6
Molecular Weight: 513.7501
MDL Number: MFCD12407133
SMILES: CCCCCCCCCCC[C@@H](C[C@@H]([C@@H](C(=O)O)CCCCCC)O)OC(=O)[C@H](CC(C)C)NC=O
Properties
Complexity: 568  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 25  
XLogP3: 9.2  
Related Products of of 130676-66-3
96829-58-2
96829-58-2
111466-63-8
111466-63-8
130793-27-0
130793-27-0
1225451-00-2
1225451-00-2
113276-96-3
113276-96-3
686744-60-5
686744-60-5
Building Blocks More >
1309602-71-8
1309602-71-8
3-Fluoro-4-hydroxypyridine hydrochloride
AA000V36 | MFCD19442154
1310405-37-8
1310405-37-8
1,3-Dimethyl-1H-indazole-6-boronic acid
AA000VCV | MFCD12028657
13118-91-7
13118-91-7
1,3-Bis(4-methoxyphenoxy)benzene
AA000VLN | MFCD00142506
1313738-95-2
1313738-95-2
2H-Pyran, tetrahydro-4-nitro-
AA000VYW | MFCD19443965
1314987-78-4
1314987-78-4
1-Ethyl-6,7-difluorobenzimidazole
AA000WA0 | MFCD11216979
127162-96-3
127162-96-3
3-Trifluoromethylbenzylsulfonyl chloride
AA000WMH | MFCD01631926
1273608-49-3
1273608-49-3
5-Bromo-4-chloro-1-indanone
AA000WWI | MFCD18647942
127667-32-7
127667-32-7
2-(2-Benzoylphenyl)-2-phenylacetonitrile
AA000X7O | MFCD00231976
127988-21-0
127988-21-0
Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
AA000XKP | MFCD09025845
128218-35-9
128218-35-9
1-Propanol, 3-[(1-phenylethyl)amino]-
AA000XS3 | MFCD00466631
Submit
© 2017 AA BLOCKS, INC. All rights reserved.