MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT - CAS 2378428-19-2

MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT - CAS 2378428-19-2 Catalog number: BADC-01451

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MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT, a camptothecin-linker compound, is part of a drug-linker conjugate for ADC. For details, please refer to Example 4-1 in patent document WO2019195665A1.

Category
ADCs Cytotoxin with Linkers
Product Name
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT
CAS
2378428-19-2
Catalog Number
BADC-01451
Molecular Formula
C53H69N9O17
Molecular Weight
1104.17
Purity
98.75%
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT

Ordering Information

Catalog Number Size Price Quantity
BADC-01451 -- $-- Inquiry
Description
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT, a camptothecin-linker compound, is part of a drug-linker conjugate for ADC. For details, please refer to Example 4-1 in patent document WO2019195665A1.
Synonyms
MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT
IUPAC Name
(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[2-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-2-oxoethyl]hexanamide
Canonical SMILES
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCO6)CNC(=O)CNC(=O)C(CCCCN)NC(=O)C(C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN7C(=O)C=CC7=O)O
InChI
InChI=1S/C53H69N9O17/c1-4-53(72)36-24-39-48-34(28-62(39)51(70)35(36)29-77-52(53)71)33(32-23-40-41(79-30-78-40)25-38(32)58-48)26-56-44(65)27-57-49(68)37(7-5-6-12-54)59-50(69)47(31(2)3)60-43(64)11-15-73-17-19-75-21-22-76-20-18-74-16-13-55-42(63)10-14-61-45(66)8-9-46(61)67/h8-9,23-25,31,37,47,72H,4-7,10-22,26-30,54H2,1-3H3,(H,55,63)(H,56,65)(H,57,68)(H,59,69)(H,60,64)/t37-,47-,53-/m0/s1
InChIKey
XTZKPYGAINDCHM-OMTGMLLLSA-N
Storage
-20°C, protect from light; In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
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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