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Chemical structure of MM-102

GC14652

MM-102

Also known as N-[bis(4-fluorophenyl)methyl]-1-[[(2S)-5-(diaminomethylideneamino)-2-[[2-ethyl-2-(2-methylpropanoylamino)butanoyl]amino]pentanoyl]amino]cyclopentane-1-carboxamide

MLL1 inhibitor,high-affinity peptidomimetic

ChemicalCAS1417329-24-8MW669.8FormulaC35H49F2N7O4
CAS number
1417329-24-8
Molecular weight
669.8
Formula
C35H49F2N7O4
Solubility
≥ 67mg/mL in DMSO
InChIKey
RZKSQRIPRKWVBU-MHZLTWQESA-N
Catalogue number
GC14652
Brand
GLPBIO
Computed properties PubChem CID 54766613 · XLogP 3.9 · TPSA 181 Ų · H-bond donors 6
XLogP
3.9
TPSA
181 Ų
H-bond donors
6
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
48

SMILES CCC(CC)(C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C

Computed descriptors from PubChem (CID 54766613), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.