- Pyropheophorbide-alpha
- Pyropheophorbide-alpha methyl ester
- 64536-78-3(1,5-CYCLOOCTADIENE)(PYRIDINE)(TRICYCLOHEXYLPHOSPHINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE
- 645372-27-61-Cyclopentylhydrazine hydrochloride
- 64539-55-5Uranium carbide (UC4),(T-4)- (9CI)
- 6453-99-2Methanone,phenyl-3-thienyl-
- 645-41-01-Butanamine,3-methyl-N,N-bis(3-methylbutyl)-
- 645413-27-02H-Pyran,tetrahydro-3-(1-methylethyl)-2-(2-propen-1-yl)-, (2R,3S)-rel-
- 64541-68-0Borinic acid,dipropylthio-, 3-chlorophenyl ester (9CI)
- 645418-66-22(1H)-Isoquinolinecarboxylicacid, 7-amino-3,4-dihydro-4,4-dimethyl-, 1,1-dimethylethyl ester
- 6454-22-41,3-Dioxolane,2-hexyl-4,5-dimethyl-
- 645-43-2Guanethidine monosulfate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Pyropheophorbide-alpha methyl ester |
EINECS | N/A |
| CAS No. | 6453-67-4 | Density | 1.28 g/cm3 |
| PSA | 99.67000 | LogP | 4.22820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C34H36N4O3 | Boiling Point | 924.1 °C at 760 mmHg |
| Molecular Weight | 548.685 | Flash Point | 512.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Phorbinepropanoicacid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methyl ester,(3S-trans)-;3-Phorbinepropionic acid,14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinyl-, methyl ester (8CI);Pyropheophorbide a methyl ester (6CI,7CI);MePPP;Methyl pyrophaeophorbide a;Methyl pyropheophorbide a;NSC 267052;Pyropheophorbide-alpha methyl ester; |
Article Data | 70 |
Pyropheophorbide-alpha methyl ester Specification
The Pyropheophorbide-alpha methyl ester with the CAS number 6453-67-4 is also called 3-Phorbinepropanoicacid, 9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, methyl ester, (3S,4S)-. The systematic name is methyl 3-(9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-24,25-dihydrophorbin-3-yl)propanoate. Its molecular formula is C34H36N4O3. This chemical belongs to the following product categories: (1)Natural Porphyrins and Derivitives; (2)Porphyrins.
The properties of the chemical are: (1)ACD/LogP: 6.96; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 7; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 79.01Å2; (7)Index of Refraction: 1.641; (8)Molar Refractivity: 154.62 cm3; (9)Molar Volume: 428.1 cm3; (10)Polarizability: 61.29×10-24cm3; (11)Surface Tension: 64.8 dyne/cm; (12)Enthalpy of Vaporization: 134.48 kJ/mol; (13)Vapour Pressure: 3.37×10-35 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CCC6c2nc(cc5c(c(\C=C)c(cc1c(c(c(n1)cc\3nc4c2CC(=O)\C4=C/3C)CC)C)n5)C)C6C
(2)InChI: InChI=1/C34H36N4O3/c1-8-20-16(3)24-13-26-18(5)22(10-11-31(40)41-7)33(37-26)23-12-30(39)32-19(6)27(38-34(23)32)15-29-21(9-2)17(4)25(36-29)14-28(20)35-24/h8,13-15,18,22,35-36H,1,9-12H2,2-7H3/b24-13-,25-14-,26-13-,27-15-,28-14-,29-15-,33-23-
(3)InChIKey: GMAXFIKWICOTGY-XGMUFTKKBY
What can I do for you?
Get Best Price
