Rilmenidine Phosphate - ≥98% , CAS No.85409-38-7

CAS: 85409-38-7 Cat. No.: R413777 Formula: C₁₀H₁₉N₂O₅P Peso molecolare: 278.24 Numero EC: 287-106-2 PubChem CID: 198614

GRADE & PURITY ≥98%

Synonyms

SCHEMBL1231349 | A841323 | AKOS015900521 | RILMENIDINE HYDROGEN PHOSPHATE | s7548 | 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-, phosphate (1:1) | 2-((DICYCLOPROPYLMETHYL)AMINO)-2-OXAZOLINE PHOSPHATE | RILMENIDINE DIHYDROGEN PHOSPHATE [EP MONOGRAP

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Information

Rilmenidine Phosphate Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension.

Specifications

Sinonimi

SCHEMBL1231349 | A841323 | AKOS015900521 | RILMENIDINE HYDROGEN PHOSPHATE | s7548 | 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-, phosphate (1:1) | 2-((DICYCLOPROPYLMETHYL)AMINO)-2-OXAZOLINE PHOSPHATE | RILMENIDINE DIHYDROGEN PHOSPHATE [EP MONOGRAP

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Rilmenidine Phosphate is a selective I(1) imidazoline receptor agonist, used for the treatment of hypertension.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Proprietà del prodotto

• ALogP: 1.296
• Conteggio HBD: 1
• Legame rotabile: 4

Nomi e identificatori

• Pubchem Sid: 488188593
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188593
• Sorrisi canonici: C1CC1C(C2CC2)NC3=NCCO3.OP(=O)(O)O
• IUPAC Name: N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine;phosphoric acid
• InChIKey: ZJCOWRFWZOAVFY-UHFFFAOYSA-N
• INCHI: 1S/C10H16N2O.H3O4P/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10;1-5(2,3)4/h7-9H,1-6H2,(H,11,12);(H3,1,2,3,4)
• Isomeri SMILES: C1CC1C(C2CC2)NC3=NCCO3.OP(=O)(O)O
• PubChem CID: 198614
• Peso molecolare: 278.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic phosphoric acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic phosphoric acids and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic phosphoric acids and derivatives
• Alternative Parents: Oxazolines Isoureas Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Organic phosphoric acid derivative - Oxazoline - Isourea - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic phosphoric acids and derivatives. These are organic compounds containing phosphoric acid or a derivative thereof.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Solubility (25°C) In vitro Water: 55 mg/mL (197.67 mM); DMSO: 1 mg/mL warmed with 50ºC Water: bath (3.59 mM); Ethanol: Insoluble
• Sensibilità: Moisture sensitive
• DMSO (mg/mL) Solubilità massima: 1
• DMSO (mM) Solubilità massima: 3.594019551
• Acqua (mg/mL) Solubilità massima: 55
• Acqua (mM) Solubilità massima: 197.6710753
• Peso molecolare: 278.240 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 278.103 Da
• Monoisotopic Mass: 278.103 Da
• Topological Polar Surface Area: 111.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 269.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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

XLogP3