Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH | CAS No. 99291-20-0
Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH
Basic Information
CAS Number
99291-20-0
Molecular Formula
C42H69N9O14S
Molecular Weight
956.1 g/mol
AD
Chemical Classification
Basic Physical Properties
Boiling Point
1350.7°C at 760 mmHg
Density
1.306
Flash Point
770.7°C
Refractive Index
1.56
Synonyms & References
English
- Valyl-prolyl-valyl-glutamyl-alanyl-valyl-aspartyl-prolyl-methionine
- 99291-20-0
- Val-pro-val-glu-ala-val-asp-pro-met
- L-Methionine, N-(1-(N-(N-(N-(N-(N-(1-L-valyl-L-prolyl)-L-valyl)-L-alpha-glutamyl)-L-alanyl)-L-valyl)-L-alpha-aspartyl)-L-prolyl)-
- V-9-M
- (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-Amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[(2S)-2-[[(1S)-1-carboxy-3-methylsulfanylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- V-9-M Cholecystokinin nonapeptide
- (4S)-4-[[(2S)-2-[[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[(2S)-2-[[(1S)-1-carboxy-3-methylsulfanylpropyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- L-Methionine,L-valyl-L-prolyl-L-valyl-L-a-glutamyl-L-alanyl-L-valyl-L-a-aspartyl-L-prolyl-
- Cholecystokinin Precursor (24-32) (rat)
- Cholecystokinin Precursor (24-32) (rat), V-9-M
- H-VAL-PRO-VAL-GLU-ALA-VAL-ASP-PRO-MET-OH
- V-9-M cholecystokinin nonapeptide
MDL Number
MFCD00076493
FAQ
What are the physical and chemical properties of Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH (CAS: 99291-20-0)?
Cholecystokinin Precursor (24-32) (rat) is a crystalline peptide with a molecular weight of approximately 990 Da. It is poorly water-soluble and has limited reactivity under normal conditions. The compound is stable under acidic and basic conditions but can undergo hydrolysis in the presence of strong acids or bases.
How is Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH (CAS: 99291-20-0) typically synthesized?
Cholecystokinin Precursor (24-32) (rat) is synthesized via solid-phase peptide synthesis. The key steps include coupling of protected amino acids, deprotection, and side chain modification. Various coupling reagents and protecting groups are used to ensure high yield and selectivity.
What industries use Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH (CAS: 99291-20-0)?
This peptide is primarily used in pharmaceutical research for studying the effects of cholecystokinin and its analogs on gastrointestinal function. It is also utilized in biotechnology and sensor development for detecting gastrointestinal peptides.
What precautions should be taken when handling Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH (CAS: 99291-20-0)?
When handling this compound, wear appropriate personal protective equipment (PPE) including gloves, lab coat, and safety glasses. Store in a cool, dry place away from direct sunlight. In case of a spill, use appropriate absorbent material and follow standard laboratory safety procedures as outlined in the Material Safety Data Sheet (MSDS/SDS).
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(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 "(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
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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