Mesoporphyrin IX, dimethyl ester - ≥97% , CAS No.1263-63-4

CAS: 1263-63-4 Cat. No.: M281539 Molecular Weight: 594.74 PubChem CID: 79151
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Mesoporphyrin ix dimethyl ester | 21H,23H-Porphine-2, 18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dimethyl ester | 5-chloro-2-bromotoluene | J-005374 | LUUYUVIPWOKSNM-MFBGAUBSSA-N | Benzene, 1-(chlorodiphenylmethyl)-4-methoxy- | NSC 16668 |
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
M281539-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$86.90
50mg
M281539-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$243.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Mesoporphyrin ix dimethyl ester | 21H, 23H-Porphine-2, 18-dipropanoic acid, 7, 12-diethyl-3, 8, 13, 17-tetramethyl-, dimethyl ester | 5-chloro-2-bromotoluene | J-005374 | LUUYUVIPWOKSNM-MFBGAUBSSA-N | Benzene, 1-(chlorodiphenylmethyl)-4-methoxy- | NSC 16668 |
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C)CC)C
IUPAC Namemethyl 3-[8,13-diethyl-18-(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
InChIKeyCQKDGYMHYLBWTQ-UHFFFAOYSA-N
INCHI1S/C36H42N4O4/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27/h15-18,37-38H,9-14H2,1-8H3
Isomeric SMILES CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)C)CC)C
PubChem CID 79151
Molecular Weight 594.74

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassTetrapyrroles and derivatives
SubclassPorphyrins
Intermediate Tree Nodes Not available
Direct ParentPorphyrins
Alternative Parents Fatty acid esters  Substituted pyrroles  Dicarboxylic acids and derivatives  Methyl esters  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Porphyrin - Fatty acid ester - Dicarboxylic acid or derivatives - Substituted pyrrole - Fatty acyl - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as porphyrins. These are compounds containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight594.700 g/mol
XLogP35.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass594.321 Da
Monoisotopic Mass594.321 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count44
Formal Charge0
Complexity980.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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