Pralmorelin Diacetate Salt | CAS No. 158861-67-7
Pralmorelin Diacetate Salt
Basic Information
CAS Number
158861-67-7
Molecular Formula
C45H55N9O6
Molecular Weight
818 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
1265.3°C at 760 mmHg
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- GHRP 2
- HRNLPPBUBKMZMT-RDRUQFPZSA-N
- FT-0656752
- GHRP Kaken 100
- WAY-GPA-748
- GHRP-2
- KP 102
- CHEMBL106593
- (S)-2-((2R,5S,8S,11R,14R)-5-((1H-Indol-3-yl)methyl)-14-amino-2-benzyl-8-methyl-11-(naphthalen-2-ylmethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-6-aminohexanamide
- D-Alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide
- L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-
- D-alanyl-3-(2-naphthyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide
- D-ALA-3-(2-NAPHTHYL)-D-ALA-ALA-TRP-D-PHE-LYS-NH2
- Pralmorelin
- d-ala-d-2-nal-ala-trp-d-phe-lys-nh2
- Pralmorelin [INN]
- Pralmorelin trifluoroacetate salt, >=97% (HPLC)
- AKOS037652421
- C73002
- KP-102D
- PRALMORELIN [MI]
- UNII-E6S6E1F19M
- (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide
- Pralmorelin Diacetate Salt
- KP-102
- E6S6E1F19M
- SCHEMBL424791
- KP-102T
- 158861-67-7
- Ala-beta-Nal-Ala-Trp-Phe-Lys-NH2
- Q21098924
MDL Number
MFCD00674876
FAQ
What are the physical and chemical properties of Pralmorelin Diacetate Salt (CAS: 158861-67-7)?
How is Pralmorelin Diacetate Salt (CAS: 158861-67-7) typically synthesized?
What industries use Pralmorelin Diacetate Salt (CAS: 158861-67-7)?
What precautions should be taken when handling Pralmorelin Diacetate Salt (CAS: 158861-67-7)?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)




