1811539-88-4,MFCD31619139
Catalog No.:AA01ENFK

1811539-88-4 | 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium,innersalt

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENFK
Chemical Name:
1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium,innersalt
CAS Number:
1811539-88-4
Molecular Formula:
C34H27F4N3O6
Molecular Weight:
649.5883
MDL Number:
MFCD31619139
SMILES:
O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)C1=C2C=CC(=[N+]3CC(C3)(F)F)C=C2C(c2c1ccc(c2)N1CC(C1)(F)F)(C)C)C(=O)[O-]
Properties
Computed Properties
 
Complexity:
1460  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature

Title: Grimm JB, Muthusamy AK, Liang Y, et al. A general method to fine-tune fluorophores for live-cell and in vivo imaging. Nat Methods. 2017;14(10):987-994. doi:10.1038/nmeth.4403

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1811539-88-4
Tags:1811539-88-4 Molecular Formula|1811539-88-4 MDL|1811539-88-4 SMILES|1811539-88-4 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium,innersalt
Catalog No.: AA01ENFK
1811539-88-4,MFCD31619139
1811539-88-4 | 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium,innersalt
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01ENFK
Chemical Name: 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium,innersalt
CAS Number: 1811539-88-4
Molecular Formula: C34H27F4N3O6
Molecular Weight: 649.5883
MDL Number: MFCD31619139
SMILES: O=C1CCC(=O)N1OC(=O)c1ccc(c(c1)C1=C2C=CC(=[N+]3CC(C3)(F)F)C=C2C(c2c1ccc(c2)N1CC(C1)(F)F)(C)C)C(=O)[O-]
Properties
Complexity: 1460  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Building Blocks More >
1391076-61-1
1391076-61-1
4-[[[(2R)-1-(Benzo[b]thien-3-ylcarbonyl)-2-methyl-2-azetidinyl]carbonyl][(3-chlorophenyl)methyl]amino]butanoicacid
AA01ENIL | MFCD28502087
832729-14-3
832729-14-3
L-Argininamide,N-(1-oxododecyl)-L-phenylalanyl-L-glutaminyl-L-tryptophyl-L-glutaminyl-L-arginyl-L-asparaginyl-L-isoleucyl-L-arginyl-L-lysyl-L-valyl-
AA01ENLM | MFCD20926364
620170-78-7
620170-78-7
cis-4-Phenyl-2-propionamidotetralin
AA01ENOV
221877-56-1
221877-56-1
42-(2-Tetrazolyl)rapamycin
AA01ENXU | MFCD31619289
1919820-28-2
1919820-28-2
LTI-291
AA01EO2B | MFCD31618016
614749-78-9
614749-78-9
SM 16
AA01EO60 | MFCD31657399
1904611-63-7
1904611-63-7
PDE1-IN-2
AA01EOCC | MFCD30738016
2225819-06-5
2225819-06-5
BAY-2402234
AA01EOHN | MFCD31692414
1883423-59-3
1883423-59-3
MSC2530818
AA01EOND | MFCD31382190
1427521-36-5
1427521-36-5
3-[(4-ethyl-1-naphthalenyl)carbonyl]-1H-indole-1-pentanoicacid
AA01EOUO
Submit
© 2017 AA BLOCKS, INC. All rights reserved.