Products 1246355-63-4

CAS 1246355-63-4 appears in our catalog under these names: Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)-, 98%, TOPFLUOR (R) PC, 1-Palmitoyl-2-(dipyrrometheneboron difluoride)undecanoyl-sn-glycero-3-phosphocholine. Offered by: Chemat Brand, Sigma-Aldrich, MedChemExpress. Available pack sizes: on request, 10MG, 1MG, 5MG, Get quote.

Boron, [(7R)-7-[[12-(3,5-dimethyl-1H-pyrrol-2-yl-κN)-12-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-1-oxododecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxidato(2-)]difluoro-, (T-4)-, 98%
Chemat Brand
  • size: on request
  • Variants: 1
View product
TOPFLUOR (R) PC
Sigma-Aldrich
  • size: 10MG, 1MG, 5MG
  • Variants: 6
from 1330.00
View product
1-Palmitoyl-2-(dipyrrometheneboron difluoride)undecanoyl-sn-glycero-3-phosphocholine
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

[(2R)-2-[11-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)undecanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CAS 1246355-63-4) is a chemical compound with the molecular formula C48H83BF2N3O8P and a molecular weight of 910.0 g/mol. IUPAC name: [(2R)-2-[11-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)undecanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. InChIKey: YMRHXIRFKKHIJW-VZUYHUTRSA-N.

Identity
Molecular formulaC48H83BF2N3O8P
Molecular weight910.0 g/mol
IUPAC name[(2R)-2-[11-(2,2-difluoro-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-8-yl)undecanoyloxy]-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyYMRHXIRFKKHIJW-VZUYHUTRSA-N
SMILES[B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)CCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)C)C)(F)F

Computed by PubChem (NCBI)