Microcystin-RR
| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay10007868-100 | 100 µg | - |
6 - 10 business days* |
267.00€
|
|||
| Cay10007868-500 | 500 µg | - |
6 - 10 business days* |
1,066.00€
|
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
Microcystin-RR is a cyanotoxin and an inhibitor of protein phosphatase 1C (PP1C), PP1gamma, and... more
Product information "Microcystin-RR"
Microcystin-RR is a cyanotoxin and an inhibitor of protein phosphatase 1C (PP1C), PP1gamma, and PP2A (Kis = 0.15, 0.24, and 0.018 nM, respectively). Intratracheal administration of microcystin-RR (1,200 µg/kg) induces hepatic bleeding in mice. Microcystin-RR has been found in freshwater with cyanobacterial blooms.Formal Name: cyclo[2,3-didehydro-N-methylalanyl-D-alanyl-L-arginyl-(3S)-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-gamma-glutamyl]. CAS Number: 111755-37-4. Synonyms: Cyanoginosin-RR, MC-RR. Molecular Formula: C49H75N13O12. Formula Weight: 1038.2. Purity: >95%. Formulation: (Request formulation change), A clear film. Solubility: DMSO: soluble, Ethanol:Water: Soluble, Methanol: Soluble. SMILES: CC(/C=C/[C@H](NC([C@H](CCCNC(N)=N)NC([C@@H](C)[C@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC1=O)=O)=O)=O)[C@H](C)C(N[C@@H](C(O)=O)CCC(N(C)C(C(N[C@@H]1C)=O)=C)=O)=O)=C\[C@@H]([C@H](CC2=CC=CC=C2)OC)C. InChi Code: InChI=1S/C49H75N13O12/c1-26(24-27(2)37(74-8)25-32-14-10-9-11-15-32)18-19-33-28(3)40(64)60-36(46(70)71)20-21-38(63)62(7)31(6)43(67)56-30(5)42(66)59-35(17-13-23-55-49(52)53)45(69)61-39(47(72)73)29(4)41(65)58-34(44(68)57-33)16-12-22-54-48(50)51/h9-11,14. InChi Key: NSQDNLWVBVLGHE-SINYXRRLSA-N.
| Keywords: | Cyanoginosin-RR, cyclo[2,3-didehydro-N-methylalanyl-D-alanyl-L-arginyl-(3S)-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyl-4,6-decadienoyl-D-gamma-glutamyl] |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 10007868 |
Properties
| Application: | PP1C, PP1gamma, and PP2A inhibitor |
| MW: | 1038.2 D |
| Formula: | C49H75N13O12 |
| Purity: | >95% |
| Format: | Solid |
Database Information
| CAS : | 111755-37-4| Matching products |
| KEGG ID : | K06269 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Danger |
| GHS Hazard Pictograms: |
|
| H Phrases: | H300, H310, H315, H317, H319, H330, H335 |
| P Phrases: | P260, P261, P262, P264, P270, P271, P272, P280, P284, P301+310, P302+352, P304+340, P305+351+338, P310, P312, P320, P321, P330, P332+313, P333+313, P337+313, P361+364, 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.
more
You will get a certificate here
Viewed