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Chemical structure of DL-01 formic

GC73596

DL-01 formic

Also known as (2S)-6-(dipropylamino)-N-[2-[3-[(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]propoxymethylamino]-2-oxoethyl]-2-[[(2S)-3-methyl-2-[6-(2-methylsulfonylpyrimidin-5-yl)hex-5-ynoylamino]butanoyl]amino]hexanamide;formic acid

DL-01 formic is a drug-linker conjugates for ADC that can be used for the synthesis of ADCs

ChemicalCAS2964513-44-6MW1144.3FormulaC56H73N9O15S
CAS number
2964513-44-6
Molecular weight
1144.3
Formula
C56H73N9O15S
Solubility
DMSO ： 50 mg/mL (43·69 mM; ultrasonic and warming and heat to 60°C)
InChIKey
ZMBPWERFMPCLPF-UNTITNOJSA-N
Catalogue number
GC73596
Brand
GLPBIO
Computed properties PubChem CID 169494485 · TPSA 333 Ų · H-bond donors 6 · H-bond acceptors 19
TPSA
333 Ų
H-bond donors
6
H-bond acceptors
19
Rotatable bonds
28
Heavy atoms
81

SMILES CCCN(CCC)CCCC[C@@H](C(=O)NCC(=O)NCOCCCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=CC6=C(C=C51)OCO6)NC(=O)[C@H](C(C)C)NC(=O)CCCC#CC7=CN=C(N=C7)S(=O)(=O)C.C(=O)O

Computed descriptors from PubChem (CID 169494485), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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