Propionyl-L-carnitine supplier

Name
(+/-)-PROPIONYLCARNITINE CHLORIDE
EINECS
CAS No. 17298-37-2
Density g/cm³
Solubility
Melting Point
Formula C₁₀H₁₉NO₄
Boiling Point °Cat760mmHg
Molecular Weight 217.265
Flash Point °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propionyl Carnitine;(3-Carboxy-2-hydroxypropyl)trimethylammoniumhydroxide, inner salt, propionate (7CI);Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, propionate (8CI);Propionylcarnitine;3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt;HSDB 7589;L-Propionylcarnitine;1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, inner salt;
PSA 63.60000
LogP -2.50690

Propionyl-L-carnitine Chemical Properties

IUPAC Name: 3-Propanoyloxy-4-(trimethylazaniumyl)butanoate
Synonyms of Propionyl-L-carnitine (CAS NO.17298-37-2): Propionylcarnitine ; 3-Carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-1-propanaminium inner salt ; HSDB 7589 ; L-Propionylcarnitine ; Propionyl carnitine ; Propionyl-L-Carnitine ; 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, inner salt
CAS NO: 17298-37-2
Classification Code: Analgesics ; Analgesics, Non-Narcotic ; Anti-Inflammatory Agents ; Anti-inflammatory agents, non-steroidal ; Antirheumatic Agents ; Cardiotonic agents ; Cardiovascular Agents ; Peripheral Nervous System Agents ; Protective Agents ; Sensory System Agents
Molecular Formula of Propionyl-L-carnitine (CAS NO.17298-37-2): C₁₀H₁₉NO₄
Molecular Weight: 217.2622
Molecular Structure:

H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 7
Polar Surface Area of Propionyl-L-carnitine (CAS NO.17298-37-2): 63.6 Å²

Product Name

(+/-)-PROPIONYLCARNITINE CHLORIDE

Propionyl-L-carnitine Chemical Properties

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