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| Name |
Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) |
EINECS | N/A |
| CAS No. | 82317-95-1 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C62H76F5N17O13•C2H4O2 | Boiling Point | N/A |
| Molecular Weight | 1422.61 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) Chemical Properties
Product Name: Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt)
CAS Registry Number: 82317-95-1
IUPAC Name: acetic acid ; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(2,3,4,5,6-pentafluorophenyl)propan-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-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Weight: 1422.416916 [g/mol]
Molecular Formula: C64H80F5N17O15
H-Bond Donor: 16
H-Bond Acceptor: 25
Following is the molecular structure of Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) (CAS NO.82317-95-1) is:
Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and F−.
Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) Specification
Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt) , its cas register number is 82317-95-1. It also can be called (6-(3-(Pentafluorophenyl)-D-alanine))-LHRH acetate ; (D-Pfp(sup 6))-LHRH acetate .
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