Desmopressin Acetate - ≥98% , CAS No.62288-83-9

CAS: 62288-83-9 Cat. No.: D332882 Summenformel: C48H68N14O14S2 Molekulargewicht: 1129.27 PubChem CID: 64758
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GRADE & PURITY ≥98%
Synonyms
1-(3-Mercaptopropanoic Acid)-8-d-arginine Vasopressin Monoacetate | Desmospray | DDAVP
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
D332882-5mg
—
3 Auf Lager
84,08€
10mg
D332882-10mg
—
3 Auf Lager
121,40€
25mg
D332882-25mg
—
3 Auf Lager
216,85€
50mg
D332882-50mg
—
3 Auf Lager
320,98€
100mg
D332882-100mg
—
2 Auf Lager
485,85€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Desmopressin Acetate is a synthetic analog of Vasotocin with antidiuretic activity and decreased pressor effects. It Improves hemostatsis by increasing plasma levels of von Willebrand factor, factor VIII and tissue plasminogen activator.

Specifications

Synonyme
1-(3-Mercaptopropanoic Acid)-8-d-arginine Vasopressin Monoacetate | Desmospray | DDAVP
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753920
Kanonisches Lächeln
CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
IUPAC Name
acetic acid;N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide
InChIKey
MLSVJHOYXJGGTR-UHFFFAOYSA-N
INCHI
1S/C46H64N14O12S2.C2H4O2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-74-73-19-16-38(65)54-30(21-26-10-12-27(61)13-11-26)41(68)57-31(42(69)55-29)20-25-6-2-1-3-7-25;1-2(3)4/h1-3,6-7,10-13,28-34,61H,4-5,8-9,14-24H2,(H2,47,62)(H2,48,63)(H2,49,64)(H,53,66)(H,54,65)(H,55,69)(H,56,71)(H,57,68)(H,58,67)(H,59,70)(H4,50,51,52);1H3,(H,3,4)
Isomere SMILES
CC(=O)O.C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
RTECS
YW9000000
PubChem CID
64758
Molekulargewicht
1129.27

Documentation

📋 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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentOligopeptides
Alternative Parents Cyclic peptides  Proline and derivatives  N-acyl-alpha amino acids and derivatives  Macrolactams  Alpha amino acid amides  Pyrrolidinecarboxamides  N-acylpyrrolidines  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  N-acyl amines  Tertiary carboxylic acid amides  Secondary carboxylic acid amides  Primary carboxylic acid amides  Organic disulfides  Lactams  Guanidines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Carboximidamides  Carboxylic acids  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Carbonyl compounds  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Alpha-oligopeptide - Cyclic alpha peptide - N-acyl-alpha amino acid or derivatives - Macrolactam - Proline or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine-2-carboxamide - N-acylpyrrolidine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-acyl-amine - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Pyrrolidine - Tertiary carboxylic acid amide - Carboxamide group - Guanidine - Lactam - Organic disulfide - Secondary carboxylic acid amide - Primary carboxylic acid amide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Carboxylic acid - Carboximidamide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
L2207805Certificate of AnalysisSep 16, 2025 D332882
L2207804Certificate of AnalysisSep 16, 2025 D332882
L2207803Certificate of AnalysisSep 16, 2025 D332882
L2207780Certificate of AnalysisSep 16, 2025 D332882
L2207790Certificate of AnalysisSep 16, 2025 D332882
C2528202Certificate of AnalysisOct 21, 2022 D332882
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (50 mg/ml at 25 °C), methanol, and DMSO.
EmpfindlichkeitMoisture sensitive
Schmelzpunkt (°C)170-172° C (dec.)
Molekulargewicht1129.300 g/mol
XLogP3
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count17
Rotatable Bond Count19
Exact Mass1128.45 Da
Monoisotopic Mass1128.45 Da
Topological Polar Surface Area526.000 Ų
Heavy Atom Count78
Formal Charge0
Complexity2070.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count7
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
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