MedKoo Cat#: 530572 | Name: MMAD
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

MMAD, also known as Monomethyl auristatin D, is a highly potent tubulin inhibitor. MMAD is one of the auristatins, which are used as antibody drug conjugates (ADCs).

Chemical Structure

MMAD
CAS#203849-91-6

Theoretical Analysis

MedKoo Cat#: 530572

Name: MMAD

CAS#: 203849-91-6

Chemical Formula: C41H66N6O6S

Exact Mass: 770.4765

Molecular Weight: 771.08

Elemental Analysis: C, 63.87; H, 8.63; N, 10.90; O, 12.45; S, 4.16

Price and Availability

Size Price Availability Quantity
100mg USD 2,450.00 2 weeks
200mg USD 3,650.00 2 weeks
500mg USD 5,650.00 2 weeks
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Related CAS #
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Synonym
MMAD; Demethyldolastatin 10; Monomethylauristatin D; Monomethyl Dolastatin 10
IUPAC/Chemical Name
(S)-N-((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamide
InChi Key
BLUGYPPOFIHFJS-UUFHNPECSA-N
InChi Code
InChI=1S/C41H66N6O6S/c1-12-27(6)36(46(9)41(51)35(26(4)5)45-39(50)34(42-8)25(2)3)32(52-10)24-33(48)47-21-16-19-31(47)37(53-11)28(7)38(49)44-30(40-43-20-22-54-40)23-29-17-14-13-15-18-29/h13-15,17-18,20,22,25-28,30-32,34-37,42H,12,16,19,21,23-24H2,1-11H3,(H,44,49)(H,45,50)/t27-,28+,30-,31-,32+,34-,35-,36-,37+/m0/s1
SMILES Code
O=C(N[C@@H](CC1=CC=CC=C1)C2=NC=CS2)[C@H](C)[C@H]([C@@]3(CCCN3C(C[C@H]([C@H]([C@H](CC)C)N(C([C@H](C(C)C)NC([C@@H](N(C)[H])C(C)C)=O)=O)C)OC)=O)[H])OC
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 771.08 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Dorywalska M, Strop P, Melton-Witt JA, Hasa-Moreno A, Farias SE, Galindo Casas M, Delaria K, Lui V, Poulsen K, Sutton J, Bolton G, Zhou D, Moine L, Dushin R, Tran TT, Liu SH, Rickert M, Foletti D, Shelton DL, Pons J, Rajpal A. Site-Dependent Degradation of a Non-Cleavable Auristatin-Based Linker-Payload in Rodent Plasma and Its Effect on ADC Efficacy. PLoS One. 2015 Jul 10;10(7):e0132282. doi: 10.1371/journal.pone.0132282. eCollection 2015. PubMed PMID: 26161543; PubMed Central PMCID: PMC4498778.