3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)
N-(3-巯基-1-氧代丙基)-L-酪氨酰-D-色氨酰-L-赖氨酰-L-缬氨酰-L-半胱氨酰-4-氯-D-苯丙氨酰胺环(1→5)-二硫醚
Also known as: (4R,7S,10S,13R,16S)-10-(4-Aminobutyl)-N-[(2R)-1-amino-3-(4-chlorophenyl)-1-oxo-2-propanyl]-16-(4-hydroxybenzyl)-13-(1H-indol-3-ylmethyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide, 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[(1R)-2-amino-1-[(4-chlorophenyl)methyl]-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-(1-methylethyl)-6,9,12,15,18-pentaoxo-, (4R,7S,10S,13R,16S)-, N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-D-phenylalaninamide cyclic (1→5)-disulfide, 3-Mercaptopropionyl-YdWKYC-p-chloro-D-Phe-NH2
3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) (CAS 123528-93-8) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C46H58ClN9O8S2 and a molecular weight of 964.591 g/mol. It is also known as (4R,7S,10S,13R,16S)-10-(4-Aminobutyl)-N-[(2R)-1-amino-3-(4-chlorophenyl)-1-oxo-2-propanyl]-16-(4-hydroxybenzyl)-13-(1H-indol-3-ylmethyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide, 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[(1R)-2-amino-1-[(4-chlorophenyl)methyl]-2-oxoethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-(1-methylethyl)-6,9,12,15,18-pentaoxo-, (4R,7S,10S,13R,16S)- and N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-D-phenylalaninamide cyclic (1→5)-disulfide. Key properties include a boiling point of 1368.3±65.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 781.3±34.3 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 123528-93-8
- Jingsj CID
- J-1527334-5
- Molecular Formula
- C46H58ClN9O8S2
- Chinese Name
- N-(3-巯基-1-氧代丙基)-L-酪氨酰-D-色氨酰-L-赖氨酰-L-缬氨酰-L-半胱氨酰-4-氯-D-苯丙氨酰胺环(1→5)-二硫醚
- Molecular Weight
- 964.591 g/mol
- Category
- Organic Bases
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Boiling Point | 1368.3±65.0 °C at 760 mmHg |
|---|---|
| Density | 1.3±0.1 g/cm3 |
| Flash Point | 781.3±34.3 °C |
Frequently Asked Questions
What is the CAS number of 3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)?
The CAS number of 3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) is 123528-93-8.
What are the molecular formula and molecular weight of 3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6)?
3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) has molecular formula C46H58ClN9O8S2 and molecular weight 964.591 g/mol.
Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "3-Mercaptopropionyl-Tyr-D-Trp-Lys-Val-Cys-p-chloro-D-Phe-NH2, (Disulfide bond between Deamino-Cys1 and Cys6) (CAS 123528-93-8)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1527334-5 (accessed 2026-10-25).
Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.