Products for Research Use Only

Chlorin e6 trimethyl ester

CAT: 0013-GTR19188702-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188702-01Size:25 mg
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Description
Chlorin e6 trimethyl ester, derived from methyl pheophorbide-a, is a potent small-molecule photosensitizer for photodynamic therapy (PDT) research. It is utilized in both in vitro and in vivo studies for investigating light-induced cytotoxicity against various cancer cell lines and tumors.
CAS Number
35038-32-5
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
99.81% (May vary between batches)
Smiles
CCc1c (C) c2cc3[nH]c (cc4nc ([C@@H] (CCC (=O) OC) [C@@H]4C) c (CC (=O) OC) c4[nH]c (cc1n2) c (C) c4C (=O) OC) c (C) c3C=C
Molecular Formula
C37H42N4O6
Molecular Weight
638.765
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CHlorin e6 trimethyl ester
CAS Number35038-32-5
PubChem CID10579959
IUPAC Namemethyl (17S,18S)-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
Molecular FormulaC37H42N4O6
Molecular Weight638.8
XLogP5.6
Topological Polar Surface Area136
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count47
Formal Charge0
Complexity1140
SMILES
CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)OC)CC(=O)OC)CCC(=O)OC)C)C)C=C)C
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/t20-,24-/m0/s1
InChIKey
SLLLYKPHDYTLSL-RDPSFJRHSA-N
Chemical Structure
2D Structure
2D structure of CHlorin e6 trimethyl ester
CAS: 35038-32-5
CID: 10579959
Formula: C37H42N4O6
MW: 638.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight638.8
XLogP35.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass638.31043507
Monoisotopic Mass638.31043507
Topological Polar Surface Area136 Ų
Heavy Atom Count47
Formal Charge0
Complexity1140
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes