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Chemical structure of Abarelix Acetate

GC35217

Abarelix Acetate

Also known as (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide;acetic acid

Abarelix Acetate (PPI 149 Acetate; R 3827 Acetate) is a potent gonadotrophin-releasing hormone (GnRH) antagonist, used for prostate cancer research

ChemicalCAS785804-17-3MW1476.12FormulaC74H99ClN14O16
CAS number
785804-17-3
Molecular weight
1476.12
Formula
C74H99ClN14O16
Solubility
DMSO： ≥ 100 mg/mL (67·75 mM); Water： 25 mg/mL (16·94 mM)
InChIKey
ZRHCGBCCWJPSQF-JOOIWXSYSA-N
Catalogue number
GC35217
Brand
GLPBIO
Computed properties PubChem CID 16141059 · TPSA 462 Ų · H-bond donors 14 · H-bond acceptors 18
TPSA
462 Ų
H-bond donors
14
H-bond acceptors
18
Rotatable bonds
38
Heavy atoms
105

SMILES C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)N(C)C(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)C.CC(=O)O

Computed descriptors from PubChem (CID 16141059), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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