Chloro(2-methylphenyl)bis(triphenylphosphine)nickel(II)

Modify Date: 2024-01-12 09:22:07

Chloro(2-methylphenyl)bis(triphenylphosphine)nickel(II) structure	Common Name	Chloro(2-methylphenyl)bis(triphenylphosphine)nickel(II)
	CAS Number	27057-09-6	Molecular Weight	1131.371
	Density	1.3±0.1 g/cm3	Boiling Point	1505.4±65.0 °C at 760 mmHg
	Molecular Formula	C₅₇H₇₀N₁₂O₉S₂	Melting Point	195-200°C
	MSDS	N/A	Flash Point	864.2±34.3 °C

Name	2-[(7R,10S,13R,16R,19R,22S,25R)-25-Amino-13-(4-aminobutyl)-7,22-dibenzyl-10-[(1R)-1-hydroxyethyl]-16,19-bis(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptaazacyclohexacosan-5-yl]acetamide
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	1505.4±65.0 °C at 760 mmHg
Melting Point	195-200°C
Molecular Formula	C₅₇H₇₀N₁₂O₉S₂
Molecular Weight	1131.371
Flash Point	864.2±34.3 °C
Exact Mass	1130.483032
LogP	1.15
Appearance of Characters	Powder，yellow
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.609
Storage condition	2-8°C

Hazard Codes	Xn

1,2-Dithia-5,8,11,14,17,20,23-heptaazacyclohexacosane-5-acetamide, 25-amino-13-(4-aminobutyl)-10-[(1R)-1-hydroxyethyl]-16,19-bis(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-7,22-bis(phenylmethyl)-, (7R,10S,13R,16R,19R,22S,25R)-

2-[(7R,10S,13R,16R,19R,22S,25R)-25-Amino-13-(4-aminobutyl)-7,22-dibenzyl-10-[(1R)-1-hydroxyethyl]-16,19-bis(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptaazacyclohexacosan-5-yl]acetamide

MFCD28144558

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Chloro(2-methylphenyl)bis(triphenylphosphine)nickel(II)

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