ChemicalBook--->CAS DataBase List--->16150-44-0

16150-44-0

16150-44-0 Structure

16150-44-0 Structure
IdentificationBack Directory
[Name]

CROMOLYN SODIUM RELATED COMPOUND A (25 MG) (1,3-BIS-(2-ACETYL-3-HYDROXYPHENOXY)-2-PROPANOL) (AS)
[CAS]

16150-44-0
[Synonyms]

diethanone
Brn 2065294
Einecs 240-302-1
Sodium cromoglicate-010
Cromoglicate intermediate
bis(2-hydroxy-6,1-phenylene)
Sodium Cromoglicate Impurity 2
1,1'-(((2-Hydroxypropane-1,3-diyl)
CroMolyn SodiuM Related CoMpound A
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-
Cromolyn Sodium USP Related Compound A
1,3-bis(2-acetyl-3-hydroxyphenoxy)-2-propanol
1,3-Bis(2-acetyl-3-hydroxyphenoxy)propan-2-ol
1,3-bis(4-benzoyl-3-hydroxy-phenoxy)-2-propanol
1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-ppropan-2-ol
Cromolyn Sodium Impurity 1(Cromolyn Sodium USP RC A)
3,3'-(2-Hydroxytrimethylenebisoxy)bis(2-acetylphenol)
2’,2’’’-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-acetophenon
2’,2’’’-(2-hydroxytrimethylenedioxy)bis(6-hydroxyacetophenone)
1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-pheny...
Acetophenone, 2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-
2',2'''-(2-Hydroxy-1,3-propanediylbisoxy)bis(6'-hydroxyacetophenone)
1,1'-[(2-Hydroxy-1,3-propanediyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethanone
1-[2-[3-(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone
Ethanone, 1,1'((2-hydroxy-1,3-propanediyl)bis(oxy(6-hydroxy-2,1-phenylene)))bis-
1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethan-1-one
1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-hydroxy-6,1-phenylene))diethanone
Cromolyn Related Compound A (25 mg) (1,3-bis(2-acetyl-3-hydroxyphenoxy) propan-2-ol)
Cromolyn Related Compound A (1,3-bis(2-acetyl-3-hydroxyphenoxy) propan-2-ol) (1150513)
1,1'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(6-hydroxy-2,1-phenylene))bis(ethan-1-one)
CROMOLYN SODIUM RELATED COMPOUND A (25 MG) (1,3-BIS-(2-ACETYL-3-HYDROXYPHENOXY)-2-PROPANOL) (AS)
[EINECS(EC#)]

240-302-1
[Molecular Formula]

C19H20O7
[MDL Number]

MFCD01673219
[MOL File]

16150-44-0.mol
[Molecular Weight]

360.36
Chemical PropertiesBack Directory
[Melting point ]

168℃ (chloroform hexane )
[Boiling point ]

574.4±45.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

2-8°C
[solubility ]

soluble in IPA
[form ]

Solid
[pka]

9.42±0.10(Predicted)
[color ]

Green
[Major Application]

pharmaceutical
[InChI]

1S/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3
[InChIKey]

RUOPAUDVYRHXDB-UHFFFAOYSA-N
[SMILES]

O(CC(O)COc2c(c(ccc2)O)C(=O)C)c1c(c(ccc1)O)C(=O)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[WGK Germany ]

WGK 3
[REACH Registrations]

Active
[HS Code ]

2914500000
[Storage Class]

13 - Non Combustible Solids
[Toxicity]

mouse,LD50,intraperitoneal,825mg/kg (825mg/kg),European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 153, 1987.
Hazard InformationBack Directory
[Uses]

1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 is a labelled analogue of 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane (B400180).
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