Somatostatin - ≥95% , CAS No.51110-01-1

CAS: 51110-01-1 Cat. No.: S275022 Formula: C76H104N18O19S2 Peso molecolare: 1637.89 PubChem CID: 16129681
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
AGCKNFFFFWWKTFTSC (modifiche: ponte disolfuro tra 3 - 14) | AKOS015896026 | BCA11001 | SCHEMBL3046327 | SOMATOSTATINA | Stilamina | AGCKNFFFFWWKTFTSC | Somatostain Acetato | FT-0630640 | L000577 | Panhibin | Somatostatina 14 | NHXLMOGPVYXJNR-UHFFFAOYSA-N
Storage
Store at -20°C,Desiccated
Shipped In
Cassetta del ghiaccio + cuscini per il ghiaccio
★
Size
Germania (EU)
USA*
Price
Qty
1mg
S275022-1mg
—
Disponibile ≥10
95,36€
5mg
S275022-5mg
—
7 Disponibile
426,84€
25mg
S275022-25mg
—
3 Disponibile
917,98€
100mg
S275022-100mg
—
1 Disponibile
1.606,97€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Cassetta del ghiaccio + cuscini per il ghiaccio Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (ponte disolfuro: Cys3-Cys14).
La somatostatina è un tetradecapeptide in grado di sopprimere la secrezione dell'ormone della crescita (GH) e di controllare la secrezione di ormoni ipofisari nel sistema nervoso centrale umano.

Specifications

Sinonimi
AGCKNFFFFWWKTFTSC (modifiche: ponte disolfuro tra 3 - 14) | AKOS015896026 | BCA11001 | SCHEMBL3046327 | SOMATOSTATINA | Stilamina | AGCKNFFFFWWKTFTSC | Somatostain Acetato | FT-0630640 | L000577 | Panhibin | Somatostatina 14 | NHXLMOGPVYXJNR-UHFFFAOYSA-N
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C,Desiccated
Spedito in
Cassetta del ghiaccio + cuscini per il ghiaccio
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488199048
Sorrisi canonici
CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)C(C)N)C(=O)O)CO)C(C)O)CC6=CC=CC=C6)O
IUPAC Name
19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-37-[[2-(2-aminopropanoylamino)acetyl]amino]-13,25,28-tribenzyl-10,16-bis(1-hydroxyethyl)-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35-undecazacyclooctatriacontane-4-carboxylic acid
InChIKey
NHXLMOGPVYXJNR-UHFFFAOYSA-N
INCHI
1S/C76H104N18O19S2/c1-41(79)64(100)82-37-61(99)83-58-39-114-115-40-59(76(112)113)92-72(108)57(38-95)91-75(111)63(43(3)97)94-71(107)54(33-46-23-11-6-12-24-46)90-74(110)62(42(2)96)93-66(102)51(28-16-18-30-78)84-69(105)55(34-47-36-81-49-26-14-13-25-48(47)49)88-68(104)53(32-45-21-9-5-10-22-45)86-67(103)52(31-44-19-7-4-8-20-44)87-70(106)56(35-60(80)98)89-65(101)50(85-73(58)109)27-15-17-29-77/h4-14,19-26,36,41-43,50-59,62-63,81,95-97H,15-18,27-35,37-40,77-79H2,1-3H3,(H2,80,98)(H,82,100)(H,83,99)(H,84,105)(H,85,109)(H,86,103)(H,87,106)(H,88,104)(H,89,101)(H,90,110)(H,91,111)(H,92,108)(H,93,102)(H,94,107)(H,112,113)
Isomeri SMILES
CC(C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)C(C)N)C(=O)O)CO)C(C)O)CC6=CC=CC=C6)O
PubChem CID
16129681
Peso molecolare
1637.89

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic Polymers
ClassePolypeptides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPolypeptides
Alternative Parents Cyclic peptides  Macrolactams  N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Alanine and derivatives  3-alkylindoles  Substituted pyrroles  Benzene and substituted derivatives  Heteroaromatic compounds  Primary carboxylic acid amides  Organic disulfides  Secondary alcohols  Amino acids  Secondary carboxylic acid amides  Lactams  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Monoalkylamines  Organic oxides  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Polypeptide - Cyclic alpha peptide - N-acyl-alpha amino acid or derivatives - Macrolactam - Alpha-amino acid amide - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole or derivatives - Indole - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Secondary alcohol - Primary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Amino acid - Organic disulfide - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Primary amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
SST Tbio Somatostatin (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDataOggetto
F2104205Certificate of AnalysisOct 13, 2026 S275022
F2104206Certificate of AnalysisOct 13, 2026 S275022
F2104211Certificate of AnalysisOct 13, 2026 S275022
F2104215Certificate of AnalysisOct 13, 2026 S275022
E23101088Certificate of AnalysisNov 11, 2024 S275022
E23101094Certificate of AnalysisNov 11, 2024 S275022
E23101101Certificate of AnalysisNov 11, 2024 S275022
E2310907Certificate of AnalysisNov 11, 2024 S275022
E23101063Certificate of AnalysisNov 05, 2024 S275022
E23101066Certificate of AnalysisNov 05, 2024 S275022
E23101085Certificate of AnalysisNov 05, 2024 S275022
E23101091Certificate of AnalysisNov 05, 2024 S275022
Proprietà chimiche e fisiche
SolubilitàSoluble in water
Peso molecolare1637.900 g/mol
XLogP3-3.100
Hydrogen Bond Donor Count22
Hydrogen Bond Acceptor Count24
Rotatable Bond Count26
Exact Mass1636.72 Da
Monoisotopic Mass1636.72 Da
Topological Polar Surface Area664.000 Ų
Heavy Atom Count115
Formal Charge0
Complexity3240.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count15
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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