O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine | CAS No. 5817-39-0
O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine
Basic Information
CAS Number
5817-39-0
Molecular Formula
C15H12I3NO4
Molecular Weight
650.98 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
534.6 °C at 760 mmHg
Flash Point
9℃
Refractive Index
1.763
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Acute toxicity, inhalation
Synonyms & References
English
- 3,3',5'-T3
- L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3-iodo- (9CI)
- 4-(4-hydroxy-3,5-diiodophenoxy)-3-iodo-L-phenylalanine
- REVERSE TRIIODOTHYRONINE
- (2S)-2-Amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic Acid (3,3',5'-Triiodo-L-Thyronine)
- CHEBI:11684
- 3,3',5'-L-Triiodothyronine
- 5817-39-0
- O-(4-hydroxy-3,5-diiodophenyl)-3-iodo-L-tyrosine
- 3,3 inverted exclamation marka,5 inverted exclamation marka-Triiodo-L-thyronine
- Tox21_112797_1
- CS-W011412
- LEVOTHYROXINE SODIUM IMPURITY K [EP IMPURITY]
- (S)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl)propanoic acid
- AKOS016843979
- 3,3,5-Triiodo-L-thyronine
- AM83600
- Alanine, 3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]-, L- (8CI)
- Tox21_112797
- SCHEMBL93385
- 3,3',5'-TRIIODOTHYRONINE, L-
- 8NZ4Y08T96
- Levothyroxine Impurity K
- 3',5',3-Triiodothyronine
- BDBM50103763
- Q60998609
- C07639
- ALANINE, 3-(4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3-IODOPHENYL)-, L-
- 3,3',5'-Triiodothyronine
- NCGC00344545-01
- DTXSID3046908
MDL Number
MFCD00036864
Customs Code
2922509090
FAQ
What regulatory guidelines apply to O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine (CAS: 5817-39-0)?
Are there alternatives to O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine (CAS: 5817-39-0) in synthesis?
What is the market or research trend for O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine (CAS: 5817-39-0)?
How should waste containing O-(4-Hydroxy-3,5-diiodophenyl)-3-iodotyrosine (CAS: 5817-39-0) be handled?
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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![(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)







