Home Carbonyls methyl (2S-trans)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionate

methyl (2S-trans)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionate

CAS No.:
35038-32-5
Catalog Number:
AG00D1XO
Molecular Formula:
C37H42N4O6
Molecular Weight:
638.7526
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
1 week
United States
$970
- +
5g
1 week
United States
$3456
- +
Product Description
Catalog Number:
AG00D1XO
Chemical Name:
methyl (2S-trans)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionate
CAS Number:
35038-32-5
Molecular Formula:
C37H42N4O6
Molecular Weight:
638.7526
MDL Number:
MFCD09838560
IUPAC Name:
methyl 12-ethenyl-7-ethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylate
InChI:
InChI=1S/C37H42N4O6/c1-10-22-18(3)26-15-28-20(5)24(12-13-32(42)45-7)35(40-28)25(14-33(43)46-8)36-34(37(44)47-9)21(6)29(41-36)17-31-23(11-2)19(4)27(39-31)16-30(22)38-26/h10,15-17,20,24,38-39H,1,11-14H2,2-9H3
InChI Key:
SLLLYKPHDYTLSL-UHFFFAOYSA-N
SMILES:
COC(=O)C/C/1=C\2/N=C([C@H]([C@@H]2CCC(=O)OC)C)/C=c/2\[nH]/c(=C\C3=N/C(=C\c4[nH]c1c(C(=O)OC)c4C)/C(=C3C)CC)/c(c2C)C=C
EC Number:
252-329-6
Properties
Complexity:
1140  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
638.31g/mol
Formal Charge:
0
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
638.765g/mol
Monoisotopic Mass:
638.31g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
136A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.6  
Properties