≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
Capromorelin tartrate Capromorelin Tartrate (CP 424391-18), a member of the growth hormone secretagogue (GHS) class of drugs, is a ghrelin receptor agonist and a novel therapy for stimulation of appetite in dogs with Ki of 7 nM for hGHS-R1a and EC50 of 3 nM for rat pituicyte.
Targets
rat pituicyte (Cell-free assay); hGHS-R1a (Cell-free assay) 3 nM(EC50); 7 nM(Ki)
| Pubchem Sid | 504764976 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764976 |
| Canonical Smiles | CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N.C(C(C(=O)O)O)(C(=O)O)O |
| IUPAC Name | N-[(2R)-1-[(3aR)-3a-benzyl-2-methyl-3-oxo-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide;(2R,3R)-2,3-dihydroxybutanedioic acid |
| InChIKey | MJGRJCMGMFLOET-MYPSAZMDSA-N |
| INCHI | 1S/C28H35N5O4.C4H6O6/c1-27(2,29)25(35)30-22(18-37-17-21-12-8-5-9-13-21)24(34)33-15-14-23-28(19-33,26(36)32(3)31-23)16-20-10-6-4-7-11-20;5-1(3(7)8)2(6)4(9)10/h4-13,22H,14-19,29H2,1-3H3,(H,30,35);1-2,5-6H,(H,7,8)(H,9,10)/t22-,28-;1-,2-/m11/s1 |
| Isomeric SMILES | CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)[C@@]3(C2)CC4=CC=CC=C4)C)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
| Alternate CAS | 193273-66-4 |
| PubChem CID | 9852610 |
| Molecular Weight | 655.7 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Peptides |
| Direct Parent | Dipeptides |
| Alternative Parents | 3-benzylpiperidines N-acyl-alpha amino acids and derivatives Alpha amino acid amides Benzylethers N-acylpiperidines Sugar acids and derivatives Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Alpha hydroxy acids and derivatives Dicarboxylic acids and derivatives Fatty acids and conjugates Pyrazolones Monosaccharides Tertiary carboxylic acid amides Secondary carboxylic acid amides Secondary alcohols 1,2-diols N-alkylated hydrazones Dialkyl ethers Azacyclic compounds Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic oxides |
| Molecular Framework | Not available |
| Substituents | Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - 3-benzylpiperidine - Benzylpiperidine - Alpha-amino acid amide - Alpha-amino acid or derivatives - N-acyl-piperidine - Benzylether - Beta-hydroxy acid - Short-chain hydroxy acid - Sugar acid - Dicarboxylic acid or derivatives - Hydroxy acid - Monosaccharide - Alpha-hydroxy acid - Fatty acid - Monocyclic benzene moiety - Piperidine - Pyrazolinone - Benzenoid - Pyrazoline - Tertiary carboxylic acid amide - 1,2-diol - Amino acid or derivatives - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - N-alkylated hydrazone - Carboxylic acid - Ether - Azacycle - Dialkyl ether - Organoheterocyclic compound - Organic nitrogen compound - Carbonyl group - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2620092 | Certificate of Analysis | Apr 06, 2026 | C412217 |
| B2308489 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| B2308500 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| B2308505 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| B2308507 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| B2308512 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| B2308516 | Certificate of Analysis | Oct 30, 2025 | C412217 |
| Solubility | Solubility (25°C) In vitro DMSO: 100 mg/mL (152.5 mM); Water: 100 mg/mL (152.5 mM); Ethanol: 100 mg/mL (152.5 mM); |
|---|---|
| Molecular Weight | 655.700 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 12 |
| Exact Mass | 655.285 Da |
| Monoisotopic Mass | 655.285 Da |
| Topological Polar Surface Area | 232.000 Ų |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 1010.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
