Monomethyl Auristatin E

Monomethyl Auristatin E
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16267-500 500 µg -

6 - 10 business days*

111.00€
Cay16267-1 1 mg -

6 - 10 business days*

208.00€
Cay16267-5 5 mg -

6 - 10 business days*

486.00€
Cay16267-10 10 mg -

6 - 10 business days*

755.00€
 
Dolastatin 10 is a natural antimitotic and antineoplastic agent that binds to tubulin and... more
Product information "Monomethyl Auristatin E"
Dolastatin 10 is a natural antimitotic and antineoplastic agent that binds to tubulin and inhibits tubulin polymerization. Monomethyl Auristatin E (MMAE) is a synthetic analog of dolastatin 10 that similarly inhibits tubulin polymerization and exhibits potent cytotoxicity. It is commonly conjugated with monoclonal antibodies directed at antigens specific to cancer cells for tumor-directed cytotoxicity. MMAE is typically coupled to the antibody via a protease-cleavable linker, allowing separation of the drug from the antibody following intracellular localization.Formal Name: N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamide. CAS Number: 474645-27-7. Synonyms: Brentuximab vedotin, MMAE. Molecular Formula: C39H67N5O7. Formula Weight: 718.0. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 5 mg/ml, Ethanol: 25 mg/ml, PBS (pH 7.2): 0.5 mg/ml. SMILES: CC(C)[C@H](NC)C(N[C@H](C(N(C)[C@@H]([C@@H](C)CC)[C@H](OC)CC(N1CCC[C@@]1([H])[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)=O)C(C)C)=O. InChi Code: InChI=1S/C39H67N5O7/c1-13-25(6)34(43(10)39(49)33(24(4)5)42-38(48)32(40-9)23(2)3)30(50-11)22-31(45)44-21-17-20-29(44)36(51-12)26(7)37(47)41-27(8)35(46)28-18-15-14-16-19-28/h14-16,18-19,23-27,29-30,32-36,40,46H,13,17,20-22H2,1-12H3,(H,41,47)(H,42,48)/t. InChi Key: DASWEROEPLKSEI-UIJRFTGLSA-N.
Keywords: Brentuximab vedotin, MMAE, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-L-valinamide
Supplier: Cayman Chemical
Supplier-Nr: 16267

Properties

Application: Antineoplastic agent, Antimitotic
MW: 718 D
Formula: C39H67N5O7
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 474645-27-7| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335, H341
P Phrases: P201, P202, P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P305+351+338, P308+313, P312, P321, P330, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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