N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate

Product Name: N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate
CAS No.: 881997-86-0
Chemical Name: N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate
Synonyms: Eptifibatide.XAcOH;Eptifibatide xAcetate;Eptifibatide acetate >=98% (HPLC);Cyclo(S,S)-Mpr(Har)GDWPC-NH2 acetate;Eptifibatide acetate (148031-34-9 free base);Eptifibatide acetate (148031 34 9 free base),Eptifibatide acetate (148031349 free base);N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate;2-((3R,11S,17S,20S,25aS)-20-((1H-Indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid acetic acid (1:x)
CBNumber: CB92750713
Molecular Formula: C37H53N11O11S2
Formula Weight: 892.02
MOL File: 881997-86-0.mol

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N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate Property

storage temp.: -20°C
solubility: H2O: soluble2mg/mL, clear (warmed)
form: powder
color: white to beige
Water Solubility: H2O: 2mg/mL, clear (warmed)

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Safety

WGK Germany: 3

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: SML1042
Product name: Eptifibatide acetate
Purity: ≥98% (HPLC)
Packaging: 10mg
Price: $127
Updated: 2025/07/31

Sigma-Aldrich

Product number: SML1042
Product name: Eptifibatide acetate
Purity: ≥98% (HPLC)
Packaging: 50mg
Price: $489
Updated: 2025/07/31

TRC

Product number: E592003
Product name: Eptifibatide acetate
Packaging: 1mg
Price: $60
Updated: 2021/12/16

Biosynth Carbosynth

Product number: FE40869
Product name: Eptifibatide acetate
Packaging: 10mg
Price: $75
Updated: 2021/12/16

AK Scientific

Product number: 0284AQ
Product name: Eptifibatide acetate
Packaging: 50mg
Price: $550
Updated: 2021/12/16

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N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate Chemical Properties,Usage,Production

Uses

The acetate salt form of eptifibatide (E592000), an arginine-glycine-aspartate-mimetic which reversibly binds to platelets to reduce the risk of cardiac ischemic events.

General Description

Eptifibatide acetate is a cyclic heptapeptide. It is the member of the class arginin-glycin-aspartat-mimetics. Eptifibatide has a short half-life. The drug decreases the risk of myocardial infarction (MI). Eptifibatide acetate might be associated with thrombocytopenia.

Biochem/physiol Actions

Eptifibatide is a specific inhibitor of fibrinogen binding to the platelet membrane integrin glycoprotein GPIIb/IIIa receptor, preventing platelet aggregation. Eptifibatide binds reversibly and competitively.

N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate Preparation Products And Raw materials

Raw materials

Preparation Products

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N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate Suppliers

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881997-86-0, N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetateRelated Search:

Eptifibatide.XAcOH

Cyclo(S,S)-Mpr(Har)GDWPC-NH2 acetate

N6-(Aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide cyclic (16)-disulfide acetate

Eptifibatide acetate >=98% (HPLC)

Eptifibatide acetate (148031-34-9 free base)

Eptifibatide xAcetate

Eptifibatide acetate (148031 34 9 free base),Eptifibatide acetate (148031349 free base)

2-((3R,11S,17S,20S,25aS)-20-((1H-Indol-3-yl)methyl)-3-carbamoyl-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosin-17-yl)acetic acid acetic acid (1:x)

881997-86-0

C35H49N11O9S2xC2H4O2