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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay27210-1 | 1 mg | - |
6 - 10 business days* |
128.00€
|
|||
Cay27210-5 | 5 mg | - |
6 - 10 business days* |
284.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
N-methyl Mesoporphyrin IX is a transition state analog of porphyrin and an inhibitor of... more
Product information "N-methyl Mesoporphyrin IX"
N-methyl Mesoporphyrin IX is a transition state analog of porphyrin and an inhibitor of ferrochelatase. It inhibits ferrochelatase in mouse liver mitochondria in vitro and in vivo, leading to an accumulation of porphyrin in isolated liver mitochondria following administration of an intravenous dose of 80 nmol. N-methyl Mesoporphyrin IX has been used as a turn-on biosensor for target DNA sequences when used in complex with a G-quadruplex-forming sequence fused to a DNA sequence complementary to the target sequence. It has also been used to detect amyloid-beta (1-40) (Abeta40) fibrils in vitro and in live PC12 cells overexpressing Abeta. N-methyl Mesoporphyrin displays excitation/emission maxima of 399/610 nm, respectively.Formal Name: 8,13-diethyl-3,7,12,17,23-pentamethyl-21H,23H-porphine-2,18-dipropanoic acid. CAS Number: 142234-85-3. Molecular Formula: C35H40N4O4. Formula Weight: 580.7. Purity: >95% (mixture of isomers). Emission: 610 nm. Excitation: 399 nm. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMF:PBS (pH 7.2) (1:5): 0.17 mg/ml, DMSO: 15 mg/ml. lambdamax: 299, 395, 564 nm. SMILES: CC1=C2[NH]C(/C=C(C(CCC(O)=O)=C3C)\[N]=C3/C=C4[N](C)/C(C(C)=C\4CC)=C\C5=[N]/C(C(C)=C5CC)=C\2)=C1CCC(O)=O. InChi Code: InChI=1S/C35H40N4O4/c1-8-22-18(3)26-14-27-19(4)24(10-12-34(40)41)29(36-27)15-30-25(11-13-35(42)43)20(5)28(38-30)16-33-23(9-2)21(6)32(39(33)7)17-31(22)37-26/h14-17,36H,8-13H2,1-7H3,(H,40,41)(H,42,43)/b26-14-,27-14-,28-16-,29-15-,30-15-,31-17-,32-17-,33-16-. InChi Key: XASXJWXLPCEQJN-UQOLDQHFSA-N.
Keywords: | 8,13-diethyl-3,7,12,17,23-pentamethyl-21H,23H-porphine-2,18-dipropanoic acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 27210 |
Properties
Application: | Ferrochelatase inhibitor |
MW: | 580.7 D |
Formula: | C35H40N4O4 |
Purity: | >95% (mixture of isomers) |
Format: | Crystalline Solid |
Database Information
CAS : | 142234-85-3| Matching products |
KEGG ID : | K01772 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H315, H319, H335 |
P Phrases: | P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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