CAS No.39156-67-7,Dihydrocytochalasin B Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	39156-67-7
Name:	Dihydrocytochalasin B
Article Data:	3

Formula:	C₂₉H₃₉NO₅
Molecular Weight:	481.632
Synonyms:	7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14)cytochalasa-6(12),13(E)-diene-1,23-dione;
EINECS:	254-324-4
Density:	1.19 g/cm³
Melting Point:	203-205 °C
Boiling Point:	727.5 °C at 760 mmHg
Flash Point:	393.8 °C
Hazard Symbols:	T+,T
Risk Codes:	26/27/28-40
Safety:	22-36/37/39-45
Transport Information:	UN 2811
PSA:	95.86000
LogP:	4.04490

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Specification

The CAS registry number of Dihydrocytochalasin B is 39156-67-7. It belongs to the product categories of Actin Inhibitors and Probes; Cell Signaling and Neuroscience; Cytoskeleton and Extracellular Matrix. This chemical is also named as 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13(E)-diene-1,23-dione. Its EINECS registry number is 254-324-4. In addition, its molecular formula is C₂₉H₃₉NO₅ and molecular weight is 481.62. Its systematic name and IUPAC name are the same which is called 16-benzyl-5,13-dihydroxy-9,15-dimethyl-14-methylidene-4,5,6,7,8,9,10,12a,13,14,15,15a,16,17-tetradecahydro-2H-oxacyclotetradecino[2,3-d]isoindole-2,18(3H)-dione.

Physical properties about Dihydrocytochalasin B are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 342.7; (6)ACD/BCF (pH 7.4): 342.7; (7)ACD/KOC (pH 5.5): 2270.39; (8)ACD/KOC (pH 7.4): 2270.39; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.584; (13)Molar Refractivity: 135.12 cm³; (14)Molar Volume: 403.4 cm³; (15)Surface Tension: 52.2 dyne/cm; (16)Density: 1.19 g/cm³; (17)Flash Point: 393.8 °C; (18)Enthalpy of Vaporization: 111.49 kJ/mol; (19)Boiling Point: 727.5 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical at very low levels can cause damage to health. It is very toxic by inhalation, in contact with skin and if swallowed. It Limits evidence of a carcinogenic effect. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. Finally, do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4NC(Cc1ccccc1)C3C42OC(=O)CCC(O)CCCC(C)CC=CC2C(O)C(=C)/C3C
(2)InChI: InChI=1/C29H39NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14,18-19,22-24,26-27,31,33H,3,7,9-10,13,15-17H2,1-2H3,(H,30,34)
(3)InChIKey: WIULKAASLBZREV-UHFFFAOYAH