DM21 - CAS 2243689-80-5

DM21 - CAS 2243689-80-5 Catalog number: BADC-01415

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DM21 is a profound biomedical product employed for combating cancer and inflammation. It showcases its remarkable prowess in thwarting malignant tumor progression and alleviating inflammatory responses through precise modulation of distinctive molecular cascades. Vigorously investigated and validated, DM21 emerges as an inhibitory force impeding tumor proliferation whilst mitigating inflammatory disorders, thus proffering a wide array of promising therapeutic avenues in the realm of diverse cancer categories and inflammatory afflictions.

Category
ADCs Cytotoxin with Linkers
Product Name
DM21
CAS
2243689-80-5
Catalog Number
BADC-01415
Molecular Formula
C58H83ClN8O16S
Molecular Weight
1215.84
DM21

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Description
DM21 is a profound biomedical product employed for combating cancer and inflammation. It showcases its remarkable prowess in thwarting malignant tumor progression and alleviating inflammatory responses through precise modulation of distinctive molecular cascades. Vigorously investigated and validated, DM21 emerges as an inhibitory force impeding tumor proliferation whilst mitigating inflammatory disorders, thus proffering a wide array of promising therapeutic avenues in the realm of diverse cancer categories and inflammatory afflictions.
Synonyms
MC-ADAA-S-NCA-DM1; Maytansine, N2'-deacetyl-N2'-[6-[[[[N-[6-(2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-alanyl-D-alanyl-L-alanyl]amino]methyl]thio]-1-oxohexyl]-; (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(6-((((S)-2-((R)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)propanamido)propanamido)propanamido)methyl)thio)hexanoyl)-N-methyl-L-alaninate
IUPAC Name
[(1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[6-[[[(2S)-2-[[(2R)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]methylsulfanyl]hexanoyl-methylamino]propanoate
Canonical SMILES
CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCCCCSCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)NC(=O)CCCCCN5C(=O)C=CC5=O)C)C)OC)(NC(=O)O2)O
InChI
InChI=1S/C58H83ClN8O16S/c1-33-19-18-20-43(80-11)58(78)31-42(81-56(77)64-58)34(2)51-57(7,83-51)44(30-49(72)66(9)40-28-39(27-33)29-41(79-10)50(40)59)82-55(76)38(6)65(8)46(69)22-15-13-17-26-84-32-60-52(73)35(3)62-54(75)37(5)63-53(74)36(4)61-45(68)21-14-12-16-25-67-47(70)23-24-48(67)71/h18-20,23-24,28-29,34-38,42-44,51,78H,12-17,21-22,25-27,30-32H2,1-11H3,(H,60,73)(H,61,68)(H,62,75)(H,63,74)(H,64,77)/b20-18+,33-19+/t34-,35+,36+,37-,38+,42+,43-,44+,51+,57+,58+/m1/s1
InChIKey
SJIJPSFCGJDQNG-JKHFOZOJSA-N
Density
1.33±0.1 g/cm3
Solubility
Soluble in DMSO
Storage
Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
Boiling Point
1361.3±65.0°C at 760 mmHg
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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