N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, 100.00% ,, 100.00% ,

cas: 183552-38-7 — see every product listed under this CAS number, including other names

N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-D-alaninamide, 100.00% ,, 100.00% , (CAS 183552-38-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 2mg, 25mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh1138NZ-1mg
cas183552-38-7
size1mg
availability 0.1g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 1mg 304.40 Pln
Chemat 5mg 630.80 Pln
Chemat 10mg 938.00 Pln
Chemat 2mg 410.00 Pln
Chemat 25mg 1912.40 Pln
Chemat 50mg 2987.60 Pln
Chemat 100mg 4384.40 Pln

properties

purity100.00% ,
delivery time3 weeks
Structural formula: {0} (CAS {1})

Abarelix is a polypeptide compound composed of ten natural and non-natural amino acid resiudes in a linear sequence. It has a role as an antineoplastic agent and a hormone antagonist.

Source: ChEBI

Identity
Molecular formulaC72H95ClN14O14
Molecular weight1416.1 g/mol
IUPAC name(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
InChIKeyAIWRTTMUVOZGPW-HSPKUQOVSA-N
SMILESC[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

Computed by PubChem (NCBI)

Also listed as