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Pyropheophorbide a

Pyropheophorbide a structure

CAS No:
24533-72-0
Formula:
C33H34N4O3
Chemical Name:
Pyropheophorbide a
Synonyms:
3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-,(3S,4S)-;Pyropheophorbide a;3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-,(3S-trans)-;(3S,4S)-9-Ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid;Pyrophaeophorbid A;605-98-1;764671-33-2;2611481-26-4
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Pyropheophorbide a is a pheophorbide. It is a conjugate acid of a pyropheophorbide a anion.

Pyropheophorbide a Basic Attributes

Molecular Weight：

534.6 g/mol

Exact Mass：

534.65

Characteristics

PSA：

107 Å²

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

pyropheophorbide a

Computed Properties

Molecular Weight:534.6
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:534.26309096
Monoisotopic Mass:534.26309096
Topological Polar Surface Area:107
Heavy Atom Count:40
Complexity:1660
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Pyropheophorbide-alpha CAS 24533-72-0 for Scientific Research Chemical Reagents Use only

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Pyropheophorbide-alpha

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