CAS 8052-16-2|actinomycin c

Introduction：Basic information about CAS 8052-16-2|actinomycin c, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	actinomycin c
CAS Number	8052-16-2	Molecular Weight	1269.444
Density	1.4±0.1 g/cm3	Boiling Point	1388.3±65.0 °C at 760 mmHg
Molecular Formula	C₆₃H₈₈N₁₂O₁₆	Melting Point	252°
MSDS	/	Flash Point	793.4±34.3 °C

Names

Name	Actinochrysin C
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.4±0.1 g/cm3
Boiling Point	1388.3±65.0 °C at 760 mmHg
Melting Point	252°
Molecular Formula	C₆₃H₈₈N₁₂O₁₆
Molecular Weight	1269.444
Flash Point	793.4±34.3 °C
Exact Mass	1268.644165
LogP	-3.50
Vapour Pressure	0.0±0.3 mmHg at 25°C
Index of Refraction	1.653
InChIKey	QCXJFISCRQIYID-IAEPZHFASA-N
SMILES	CCC(C)C1NC(=O)C(NC(=O)c2c3nc4c(C(=O)NC5C(=O)NC(C(C)C)C(=O)N6CCCC6C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC5C)ccc(C)c4oc-3c(C)c(=O)c2N)C(C)OC(=O)C(C(C)C)N(C)C(=O)CN(C)C(=O)C2CCCN2C1=O

Safety Information

Hazard Codes	T+
Risk Phrases	R46;R61;R26/27/28
Safety Phrases	S45;S53;S36/S37/S39
RIDADR	UN 3462 6.1/PG 2
WGK Germany	3
RTECS	AU1400000
Packaging Group	II

Synonyms

3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N-[(6S,9R,10S,13R,18aS)-hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin- 10-yl]-N-[(6S,9R,10S,13R,18aS)-hexadecahydro-2,5,9-trimethyl-6-(1-methylethyl)-13-[(1S)-1-methylpropyl]-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimet hyl-3-oxo-

2-Amino-N-{(6S,9R,10S,13R,18aS)-13-[(2S)-2-butanyl]-6-isopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl}-N-[(6S,9R,10S,13R ,18aS)-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

2-Amino-N-{(6S,9R,10S,13R,18aS)-13-[(2S)-butan-2-yl]-6-isopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl}-N-[(6S,9R,10S,13R,18aS)-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide

2A-D-Alloisoleucineactinomycin D

3H-phenoxazine-1,9-dicarboxamide, 2-amino-N-[(6S,9R,10S,13R,18aS)-hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-N-[(6S,9R,10S,13R,18aS)-hexadecahydro-2,5,9-trimethyl-6-(1-methylethyl)-13-[(1S)-1-methylpropyl]-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-3-oxo-

EINECS 232-485-1

MFCD00070921

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