Octreotide (acetate)

Octreotide (acetate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay23757-1 1 mg -

6 - 10 business days*

43.00€
Cay23757-5 5 mg -

6 - 10 business days*

187.00€
Cay23757-10 10 mg -

6 - 10 business days*

325.00€
Cay23757-25 25 mg -

6 - 10 business days*

765.00€
 
Octreotide is an octapeptide analog of somatostatin that binds to somatostatin receptors (SSTRs)... more
Product information "Octreotide (acetate)"
Octreotide is an octapeptide analog of somatostatin that binds to somatostatin receptors (SSTRs) with a higher affinity for the somatostatin subgroup 2 receptors, SST2, SST3, and SST5 (Kis = 875, 0.57, 26.8, >1,000, and 6.8 nM for SST1-5 receptors, respectively). Within subgroup 2 SSTRs, it selectively binds to SST2 over SST3 and SST5 receptors with IC50 values of 0.02, 92.9, and 21.8 nM, respectively, for human receptors. Octreotide inhibits the secretion of growth hormone in vitro in rat pituitary cells three-fold more potently than somatostatin and in vivo in rhesus monkey (ID50 = 0.38 µg/kg per hour). It inhibits proliferation of VEGF-stimulated human umbilical endothelial cells (HUVECs) with an EC50 value of approximately 1 µM. It also inhibits growth of LCI-D20 human hepatocellular carcinoma cell tumors in a nude mouse xenograft model when administered at a dose of 50 µg/kg twice daily. Formulations containing octreotide have been used in the treatment of acromegaly to reduce growth hormone and IGF-1 levels.Formal Name: D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-cyclic(2->7)-disulfide, L-cysteinamide, acetate. Synonyms: SMS 201-995. Molecular Formula: C49H66N10O10S2 . XC2H4O2. Formula Weight: 1019.2. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Slightly Soluble, Methanol: Slightly Soluble, Water: 1 mg/ml. SMILES: O=C(N[C@](CCCCN)([H])C(N[C@]([C@H](O)C)([H])C(N[C@H](C(N[C@@H]([C@H](O)C)CO)=O)CSSC[C@@](NC([C@H](N)CC1=CC=CC=C1)=O)([H])C(N[C@H]2CC3=CC=CC=C3)=O)=O)=O)[C@@H](CC4=CNC5=C4C=CC=C5)NC2=O.OC(C)=O. InChi Code: InChI=1S/C49H66N10O10S2.C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41,1-2(3)4/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64),1H3,(H,3,4)/t28-,29-,34-,36+,37+,38-,39-,40+,41+,42+,/m1./s1. InChi Key: XQEJFZYLWPSJOV-XJQYZYIXSA-N.
Keywords: SMS 201-995, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-cyclic(2->7)-disulfide, L-cysteinamide, monoacetate
Supplier: Cayman Chemical
Supplier-Nr: 23757

Properties

Application: Somatostatin analog
MW: 1079.3 D
Formula: C49H66N10O10S2 . XC2H4O2
Purity: >95%
Format: Solid

Database Information

KEGG ID : K04218 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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