Pheophorbide A structure, CAS 15664-29-6

Pheophorbide A

CAS Number15664-29-6

SynonymsEINECS 239-738-5; [3s-(3alpha,4beta,21beta)]-ramethyl-20-oxo; 3-phorbinepropanoicacid,9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tet; 13-Epi-phaeophorbide-a; Pheophorbide A; Demagnesia chloric acid -a

Molecular FormulaC35H36N4O5

Molecular Weight594.71

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point1019.0±65.0 °C at 760 mmHg

Melting Point191-195°C (lit.)

Flash Point

AppearanceBlue to dark brown powder

EINECS

MSDSChineseEnglish

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Signal Word

Cat. No.: 2A-9036612 Purity: 98.00%
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Quality Control of [ 15664-29-6 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number15664-29-6
Catalog No.2A-9036612
Chinese Name脱镁叶绿酸盐 A
SynonymsEINECS 239-738-5; [3s-(3alpha,4beta,21beta)]-ramethyl-20-oxo; 3-phorbinepropanoicacid,9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tet; 13-Epi-phaeophorbide-a; Pheophorbide A; Demagnesia chloric acid -a
Molecular FormulaC35H36N4O5
Molecular Weight594.71
Purity98.00
Density1.3±0.1 g/cm3
Boiling Point1019.0±65.0 °C at 760 mmHg
Melting Point191-195°C (lit.)
AppearanceBlue to dark brown powder
Storage Condition20°C, inert gas, protected from light
ApplicationPhernanthrophyllin A is an intermediate product in the chlorophyll degradation pathway and can be used as a photosensitizer. Phernanthrin A is a lymphovascular activator with anti-tumor activity [1].
MDL NumberC35H36N4O5
SMILESC=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)C(C(=O)OC)C(=C5NC(=C2)C(C)C5CCC(=O)O)C4=N3)C(CC)=C1C
InChIInChI=1S/C35H36N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)36-22/h8,12-14,17,21,31,36-37H,1,9-11H2,2-7H3,(H,40,41)/t17-,21-,31+/m0/s1
InChI KeyRKEBXTALJSALNU-LDCXZXNSSA-N
MSDSmsds/36612_1_15664_29_6.pdf
Transport InfoProduct name: Pheophorbide A
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