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Chemical structure of Pachysamine M

GF04971

Pachysamine M

Also known as N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide

Pachysamine M (catalogue number GF04971) is a research-grade chemical available from LABO Scientific in Israel, CAS registry number 1253202-75-3. Molecular formula C28H44N2O2, molecular weight 440.661. IUPAC name: N-[(5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxo-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-3-methylbut-2-enamide. Supplied as 5mg at ₪2,100.64; the final price is confirmed on your quote, and the lot certificate of analysis and safety data sheet are emailed with your order confirmation.

ChemicalCAS1253202-75-3MW440.661FormulaC28H44N2O2
CAS number
1253202-75-3
Molecular weight
440.661
Formula
C28H44N2O2
InChIKey
FPBGDMGTAHIUMI-ULXDPTIJSA-N
Catalogue number
GF04971
Brand
GLPBIO
Computed properties PubChem CID 46939340 · XLogP 6.4 · TPSA 49.4 Ų · H-bond donors 1
XLogP
6.4
TPSA
49.4 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
32

SMILES C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC=C(C4=O)NC(=O)C=C(C)C)C)C)N(C)C

Computed descriptors from PubChem (CID 46939340), 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.