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Chemical structure of Fsh receptor-binding inhibitor fragment(bi-10)

GC72225

Fsh receptor-binding inhibitor fragment(bi-10)

Also known as (4S)-4-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoic acid

FSH receptor-binding inhibitor fragment(bi-10) is a potent FSH antagonist

ChemicalCAS163973-98-6MW1058.06FormulaC42H67N13O19
CAS number
163973-98-6
Molecular weight
1058.06
Formula
C42H67N13O19
Solubility
DMSO ： 100 mg/mL (94·51 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
DBFABWRXHHOYAV-JATBZIBASA-N
Catalogue number
GC72225
Brand
GLPBIO
Computed properties PubChem CID 131849328 · XLogP -10.3 · TPSA 541 Ų · H-bond donors 16
XLogP
-10.3
TPSA
541 Ų
H-bond donors
16
H-bond acceptors
20
Rotatable bonds
34
Heavy atoms
74

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N)N)O

Computed descriptors from PubChem (CID 131849328), 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.