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Chemical structure of Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT

GC75821

Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT

Also known as (2S,3S,4S,5R,6S)-6-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propanoylamino]-4-[[(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]methylcarbamoyloxymethyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

DBCO-PEG2-C2-acid is an ADC Linker

ChemicalCAS2396667-62-0MW984.87FormulaC46H44N6O19
CAS number
2396667-62-0
Molecular weight
984.87
Formula
C46H44N6O19
Solubility
DMSO： 100 mg/mL (101·54 mM; Need ultrasonic)
InChIKey
IOLSZEGATCBQMU-RDAIPEHWSA-N
Catalogue number
GC75821
Brand
GLPBIO
Computed properties PubChem CID 170411211 · XLogP -2.5 · TPSA 349 Ų · H-bond donors 8
XLogP
-2.5
TPSA
349 Ų
H-bond donors
8
H-bond acceptors
20
Rotatable bonds
16
Heavy atoms
71

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCO6)CNC(=O)OCC7=CC(=C(C=C7)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(=O)O)O)O)O)NC(=O)CCNC(=O)CCN9C(=O)C=CC9=O)O

Computed descriptors from PubChem (CID 170411211), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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