Comparison

VAPREOTIDE ACETATE

Item no. V4358-50mg
Manufacturer InvivoChem LLC
CASRN 849479-74-9
Amount 50 mg
Quantity options 100 mg 10 mg 250 mg 25 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4358CAS #:849479-74-9 Purity >=98%

Description: Vapreotide acetate (trade name: Sanvar) is a synthetic somatostatin analog and a NK1R antagonist with an IC50 of 330 nM. It is used in the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. It is an 8 residue peptide with sequence H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Val-Cys(1)-Trp-NH2.

References: Neuroimmunomodulation. 2013; 20(5):247-55.

Related CAS#:103222-11-3 (free); 936560-75-7 (Vapreotide diacetate)

VAPREOTIDE ACETATE

Name: Vapreotide acetate
CAS#: 849479-74-9 (acetate)
Chemical Formula: C59H74N12O11S2
Exact Mass:
Molecular Weight: 1191.434
Elemental Analysis: C, 59.48; H, 6.26; N, 14.11; O, 14.77; S, 5.38
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: BMY-41606; BMY 41606; BMY41606; RC160; RC 160; RC-160; DP-05-094; Octastatin; Vapreotide acetate
IUPAC/Chemical Name: (4R, 7S, 10S, 13S, 16S, 19R)-13-((1H-indol-3-yl)methyl)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-19-((R)-2-amino-3-phenylpropanamido)-10-(4-aminobutyl)-16-(4-hydroxybenzyl)-7-isopropyl-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentaazacycloicosane-4-carboxamide acetate
InChi Key: KBIZSMHYSQUHDH-CYKDYWLUSA-N
InChi Code: InChI=1S/C57H70N12O9S2.C2H4O2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)26-35-28-61-41-16-8-6-14-38(35)41)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-33)56(77)65-45(25-34-19-21-37(70)22-20-34)53(74)66-46(27-36-29-62-42-17-9-7-15-39(36)42)54(75)63-43(52(73)69-49)18-10-11-23-58; 1-2(3)4/h3-9, 12-17, 19-22, 28-29, 32, 40, 43-49, 61-62, 70H, 10-11, 18, 23-27, 30-31, 58-59H2, 1-2H3, (H2, 60, 71)(H, 63, 75)(H, 64, 76)(H, 65, 77)(H, 66, 74)(H, 67, 72)(H, 68, 78)(H, 69, 73); 1H3, (H, 3, 4)/t40-, 43+, 44+, 45+, 46+, 47+, 48+, 49+; /m1./s1
SMILES Code: CC(O)=O.O=C(N[CH](C(N[CH](C(N[CH](C(N[CH](C(N[CH](C(N1)=O)C(C)C)=O)CCCCN)=O)CC2=CNC3=C2C=CC=C3)=O)CC4=CC=C(C=C4)O)=O)CSSC[CH]1C(N[CH](C(N)=O)CC5=CNC6=C5C=CC=C6)=O)[CH](N)CC7=CC=CC=C7

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50 mg
Available: In stock
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