Ziconotide Acetate

Catalog ID: Y232024

Product Name: Ziconotide Acetate
CAS: 914454-03-8
Purity: 98%
FW: 2699.23
Formula: C₁₀₄H₁₇₆N₃₆O₃₄S₇
Synonym(s): 2-((1R,4S,7S,13S,16R,24S,27S,30S,33S,36S,39S,42R,45S,48S,54S,60S,63R,68R,71S,77S)-63-amino-13,45,54,60-tetrakis(4-aminobutyl)-4,36-bis(3-guanidinopropyl)-2,5,8,11,14,23,26,29,32,35,38,41,44,47,50,53,56,59,62,69,72,75,78,85-tetracosahydroxy-16-(hydroxy(imino)methyl)-27-(4-hydroxybenzyl)-71-((R)-1-hydroxyethyl)-7,39,77-tris(hydroxymethyl)-33-isobutyl-48-methyl-30-(2-(methylthio)ethyl
Smiles: N=C(N)NCCC[C@@](N=C(O)[C@@](CO)([H])N=C(O)[C@@]1([H])N=C(O)[C@@](CCCCN)([H])N=C(O)[C@](N=C(O)CN=C(O)[C@@](CCCCN)([H])N=C(O)CN=C(O)[C@@](CCCCN)([H])N=C(O)[C@](N)([H])CSSC2)([H])C)([H])C(O)=N[C@](CC(C)C)([H])C(O)=N[C@](CCSC)([H])C(O)=N[C@](CC(C=C3)=CC=C3O)([H])C(O)=N[C@](CC(O)=O)([H])C(O)=NC4([H])C(O)=N[C@]2([H])C(O)=N[C@]([C@](C)([H])O)([H])C(O)=NCC(O)=N[C@](CO)([H])C(O)=N[C@](CSSC1)([H])C(O)=N[C@](CCCNC(N)=N)([H])C(O)=N[C@](CO)([H])C(O)=NCC(O)=N[C@](CCCCN)([H])C(O)=N[C@@](C(O)=N)([H])CSSC4.O=C(C)O
Ziconotide Acetate 98%, CAS#: 914454-03-8, Cat ID: Y232024, , AChemBlock
For research use only. We do not sell to patients
Grouped product items
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Packaging:1MG List Price: $210 Quantity:
Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

Jun 17,2026

Packaging:5MG List Price: $445 Quantity:
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Jun 17,2026

Packaging:25MG List Price: $1,025 Quantity:
Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

Jun 17,2026

update on 06-14-2026

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Product Information
Product Information
Purity 98%
Appearances
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name 2-((1R,4S,7S,13S,16R,24S,27S,30S,33S,36S,39S,42R,45S,48S,54S,60S,63R,68R,71S,77S)-63-amino-13,45,54,60-tetrakis(4-aminobutyl)-4,36-bis(3-guanidinopropyl)-2,5,8,11,14,23,26,29,32,35,38,41,44,47,50,53,56,59,62,69,72,75,78,85-tetracosahydroxy-16-(hydroxy(imino)methyl)-27-(4-hydroxybenzyl)-71-((R)-1-hydroxyethyl)-7,39,77-tris(hydroxymethyl)-33-isobutyl-48-methyl-30-(2-(methylthio)ethyl
HTS Code
Smiles N=C(N)NCCC[C@@](N=C(O)[C@@](CO)([H])N=C(O)[C@@]1([H])N=C(O)[C@@](CCCCN)([H])N=C(O)[C@](N=C(O)CN=C(O)[C@@](CCCCN)([H])N=C(O)CN=C(O)[C@@](CCCCN)([H])N=C(O)[C@](N)([H])CSSC2)([H])C)([H])C(O)=N[C@](CC(C)C)([H])C(O)=N[C@](CCSC)([H])C(O)=N[C@](CC(C=C3)=CC=C3O)([H])C(O)=N[C@](CC(O)=O)([H])C(O)=NC4([H])C(O)=N[C@]2([H])C(O)=N[C@]([C@](C)([H])O)([H])C(O)=NCC(O)=N[C@](CO)([H])C(O)=N[C@](CSSC1)([H])C(O)=N[C@](CCCNC(N)=N)([H])C(O)=N[C@](CO)([H])C(O)=NCC(O)=N[C@](CCCCN)([H])C(O)=N[C@@](C(O)=N)([H])CSSC4.O=C(C)O
InChiKey LBACTXHPMJIKTR-VHHPSWAXSA-N
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