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CHLORIN E6 - 90%, high purity , CAS No.19660-77-6

45 Citations COA COA
    Grade & Purity:
  • ≥90%
In stock
Item Number
C302679
Grouped product items
SKU Size
Availability
 Price Qty
C302679-25mg
25mg
3
$30.90
C302679-100mg
100mg
2
$85.90
C302679-500mg
500mg
2
$380.90
C302679-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$608.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
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Basic Description

Synonyms Photolon | UNII-5S2CCF3T1Z | PHYTOCHLORIN E6 | chlorine e6 | Diethyl phenylamidophosphate # | 21H,23H-Porphine-2-propanoic acid, 18-carboxy-20-(carboxymethyl)-8-ethenyl-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-,(2S-trans)- | PHYTOCHLORIN | AC-22575 | PH
Specifications & Purity ≥90%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrapyrroles and derivatives
Subclass Chlorins
Intermediate Tree Nodes Not available
Direct Parent Chlorins
Alternative Parents Tricarboxylic acids and derivatives  Pyrrole carboxylic acids  Substituted pyrroles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chlorin - Tricarboxylic acid or derivatives - Pyrrole-3-carboxylic acid - Pyrrole-3-carboxylic acid or derivatives - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chlorins. These are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages.
External Descriptors Not available

Associated Targets(Human)

MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-OV-3 (52876 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SW480 (6023 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HEp-2 (3859 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HeLa (62764 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
INCHI InChI=1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23/h7,12-14,17,21,35-36H,1,8-11H2,2-6H3,(H,39,40)(H,41,42)(H,43,44)/t17-,21-/m0/s1
InChIKey OYINILBBZAQBEV-UWJYYQICSA-N
Smiles CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)O)CC(=O)O)CCC(=O)O)C)C)C=C)C
Isomeric 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)O)CC(=O)O)CCC(=O)O)C)C)C=C)C
Molecular Weight 596.67
Reaxy-Rn 10635835
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10635835&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

33 results found

Lot Number Certificate Type Date Item
F2510600 Certificate of Analysis May 28, 2025 C302679
F2510587 Certificate of Analysis May 28, 2025 C302679
F2510598 Certificate of Analysis May 28, 2025 C302679
F2510599 Certificate of Analysis May 28, 2025 C302679
E2527135 Certificate of Analysis Dec 10, 2024 C302679
A2503123 Certificate of Analysis Dec 10, 2024 C302679
A2503124 Certificate of Analysis Dec 10, 2024 C302679
A2503125 Certificate of Analysis Dec 10, 2024 C302679
A2503126 Certificate of Analysis Dec 10, 2024 C302679
J2429434 Certificate of Analysis Oct 18, 2024 C302679
J2429435 Certificate of Analysis Oct 18, 2024 C302679
J2429345 Certificate of Analysis Oct 18, 2024 C302679
E2523226 Certificate of Analysis Jul 18, 2024 C302679
G2415067 Certificate of Analysis Jun 26, 2024 C302679
G2415068 Certificate of Analysis Jun 26, 2024 C302679
G2415069 Certificate of Analysis Jun 26, 2024 C302679
G2415178 Certificate of Analysis Jun 26, 2024 C302679
G2415179 Certificate of Analysis Jun 26, 2024 C302679
D2417170 Certificate of Analysis Mar 08, 2024 C302679
B2423109 Certificate of Analysis Dec 28, 2023 C302679
B2423111 Certificate of Analysis Dec 28, 2023 C302679
B2423113 Certificate of Analysis Dec 28, 2023 C302679
B2423108 Certificate of Analysis Dec 28, 2023 C302679
B2423110 Certificate of Analysis Dec 28, 2023 C302679
B2423112 Certificate of Analysis Dec 28, 2023 C302679
E2316416 Certificate of Analysis Mar 13, 2023 C302679
E2316405 Certificate of Analysis Mar 13, 2023 C302679
K2324051 Certificate of Analysis Mar 13, 2023 C302679
J2211841 Certificate of Analysis Aug 13, 2022 C302679
B2308437 Certificate of Analysis Aug 13, 2022 C302679
J2211956 Certificate of Analysis Aug 13, 2022 C302679
J2211913 Certificate of Analysis Aug 13, 2022 C302679
C2324534 Certificate of Analysis Aug 13, 2022 C302679

Show more⌵

Chemical and Physical Properties

Sensitivity Light sensitive
Molecular Weight 596.700 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 5
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 8
Exact Mass 596.263 Da
Monoisotopic Mass 596.263 Da
Topological Polar Surface Area 169.000 Ų
Heavy Atom Count 44
Formal Charge 0
Complexity 1090.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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