Ketorolac tromethamine salt | CAS No. 74103-07-4
Ketorolac tromethamine salt
Basic Information
CAS Number
74103-07-4
Molecular Formula
C19H24N2O6
Molecular Weight
255.27 g/mol
Chemical Classification
Basic Physical Properties
Physical State
No data available
Melting Point
165.0 to 169.0 deg-C
Boiling Point
No data available
Flash Point
No data available
Solubility
H2O: 15 mg/mL stable at least one month at −20 °C., soluble
Vapor Pressure
No data available
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- HMS502J18
- KETOROLAC TROMETHAMINE (USP-RS)
- Syntex
- Ketorolac tromethamine (USAN:USP)
- Ketorolac trometamol for peak identification, European Pharmacopoeia (EP) Reference Standard
- NCGC00185990-04
- MLS002222310
- NCGC00261361-01
- SR-01000946595-1
- NCGC00094036-01
- SPBio_001596
- AKOS024386301
- KBio2_004626
- Prestwick2_000929
- Prestwick0_000929
- Acular LS
- Prestwick3_000929
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- 1H-PYRROLIZINE-1-1H-PYRROLIZINE-1-CARBOXYLIC ACID, 5-BENZOYL-2,3-DIHYDRO, (+/-)-, COMPOUND WITH 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:1)
- KETOROLAC TROMETHAMINE [VANDF]
- Ketorolac tromethamine [USAN:USP]
- NCGC00185990-01
- CHEMBL1201124
- Ketorolac Tromethamine;Ketorolac tris salt;RS37619 tromethamine salt
- NSC758637
- Tox21_110795_1
- NCGC00094036-03
- HMS2051P06
- MFCD00887595
- Toradol
- Tromethamine ketorolac
MDL Number
MFCD00887595
Customs Code
2942000000
FAQ
What is Ketorolac tromethamine salt (CAS: 74103-07-4)?
What are the main uses of Ketorolac tromethamine salt (CAS: 74103-07-4)?
Is Ketorolac tromethamine salt (CAS: 74103-07-4) safe?
How should Ketorolac tromethamine salt (CAS: 74103-07-4) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)






