Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2

Modify Date: 2024-02-01 09:38:23

Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 Structure
Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 structure
Common Name Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2
CAS Number 96384-04-2 Molecular Weight 1060.291
Density 1.4±0.1 g/cm3 Boiling Point 1453.7±65.0 °C at 760 mmHg
Molecular Formula C51H69N11O10S2 Melting Point N/A
MSDS N/A Flash Point 833.0±34.3 °C

 Names

Name 10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1453.7±65.0 °C at 760 mmHg
Molecular Formula C51H69N11O10S2
Molecular Weight 1060.291
Flash Point 833.0±34.3 °C
Exact Mass 1059.467041
LogP 1.84
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.668

 Synonyms

1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[1-(aminocarbonyl)-2-hydroxypropyl]-19-[(2-amino-1-oxo-3-phenylpropyl)amino]-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-
10-(4-Aminobutyl)-N-(1-amino-3-hydroxy-1-oxo-2-butanyl)-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-2-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-19-(phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 suppliers

Phe-Cys-Phe-Trp-Lys-Thr-Pen-Thr-NH2 price

Related Compounds: More...
(D-Phe5,Cys6.11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
340821-13-8
Octreotide acetate
83150-76-9
D-Phe-L-Cys-L-Tyr-D-Trp-L-Arg-L-Thr-L-Pen-L-Thr-NH2
863443-56-5
H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 trifluoroacetate salt (Disulfide bond)
103429-31-8
10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
103667-46-5
DOTA-(Tyr3)-Octreotide acetate salt
204318-14-9
Somatostatin-14
38916-34-6
H-D-Tic-c[Cys-Tyr-D-Trp-Arg-Thr-Pen]-Thr-NH2
115981-71-0
H-Tyr-Cys-Phe-Ala-Trp-Lys-Thr-Phe-Cys-OH trifluoroacetate salt (Disulfide bond)
647016-22-6
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((6-isopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
2309599-71-9
N-(2,3-dihydro-1H-inden-5-yl)-2-((6-isopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)thio)acetamide
2320957-07-9
4-Amino-2-[({[2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]pyrimidine-5-carboxamide
2309805-75-0
2-((3-isopentyl-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
2320726-09-6
N-(tert-butyl)-2-(4-oxo-2-(4-phenylpiperazin-1-yl)quinazolin-3(4H)-yl)acetamide
2319896-45-0
5-(((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-6-isobutyl-2-methyl-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
2319876-89-4
1-(2-methoxybenzyl)-4-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
2319875-78-8
(5-Bromo-2-chlorophenyl)(4-(3-methoxypyrrolidin-1-yl)piperidin-1-yl)methanone
2309603-52-7
N-[1-(oxan-4-yl)pyrrolidin-3-yl]-2-(thiophen-3-yl)acetamide
2320215-95-8
2-(3-methylphenoxy)-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2309750-39-6