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Lutrelin acetate

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Name

Lutrelin acetate

EINECS N/A
CAS No. 83784-18-3 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C65H85N17O12•C2H4O2 Boiling Point 1747.2°Cat760mmHg
Molecular Weight 1356.73 Flash Point 1010.5°C
Transport Information N/A Appearance N/A
Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 83784-18-3 (5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide acetate) Hazard Symbols N/A
Synonyms

N/A

 

Lutrelin acetate Chemical Properties

Product Name: Lutrelin acetate
CAS Registry Number: 83784-18-3
IUPAC Name: acetic acid ; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Weight: 1356.52906 [g/mol]
Molecular Formula: C67H89N17O14
H-Bond Donor: 16
H-Bond Acceptor: 18
Flash Point: 1010.5 °C
Enthalpy of Vaporization: 292.62 kJ/mol
Boiling Point: 1747.2 °C at 760 mmHg
Following is the molecular structure of Lutrelin acetate (CAS NO.83784-18-3) is:

Lutrelin acetate Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx.

Lutrelin acetate Specification

 Lutrelin acetate , its cas register number is 83784-18-3. It also can be called Lutrelin acetate [USAN] ; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt) ; UNII-G137G5DMW7 ; 1-9-Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) ; Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt) .

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