(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
- CAS NO.：26839-76-9
- Empirical Formula: C13H24N4O3S
- Molecular Weight: 316.41966
- EINECS: 248-033-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:55
![(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Structural](https://img.chemicalbook.in/CAS/GIF/26839-76-9.gif)
What is (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol?
Chemical properties
Oil
The Uses of (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(R)-Timolol is an antihypertensive agent that increases ocular blood flow and reduces intraocular pressure. (R)-Timolol is an β-adrenergic blocking agent that binds only to nonspecific sites in the pa rticulate fraction of the heart, lungs, and brain.
The Uses of (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
(R)-Timolol (Timolol EP Impurity A; Timolol BP Impurity A; Timolol USP Related Compound A) is an antihypertensive agent that increases ocular blood flow and reduces intraocular pressure. (R)-Timolol is an β-adrenergic blocking agent that binds only to nonspecific sites in the particulate fraction of the heart, lungs, and brain.
Definition
ChEBI: (R)-timolol is the (R)-(+) (less active) enantiomer of timolol. It is an enantiomer of a (S)-timolol (anhydrous).
Properties of (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
| solubility | Chloroform (Slightly), DMSO (Soluble), Ethyl Acetate (Slightly), Methanol (Slightly) |
| form | Thick Oil |
| color | Colourless to Yellow |
Safety information for (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Computed Descriptors for (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
New Products
4-Piperidinemethanol Ethyl 2,4-Dihydroxy-6-methylnicotinate Ethyl isonicotinate 3-pyridine methanol N-Methyl 4-chloro-pyridine-2-carboxamide 2-Fluoro-6-iodobenzoic acid 2-((2,6-difluorobenzyl)(ethoxycarbonyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylic acid Ethyl2-oxo-2,3,9,10-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate Elinzanetant tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate Phenylazomalononitrile 5,6 Dimethoxy-1-indanone 3-Iodophenylacetic acid 2-Hexyn-1-ol Dibenzo-18-crown-6 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-Pyridineacetonitrile, α-hydroxy- 3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole N Ethylmethylamine Ethyl Methanesulfonate N N' DimethylEthylenediamine Lead II Bromide Variamine Blue B Diazonium salt N N N'Trimethyl ethylenediamineRelated products of tetrahydrofuran
You may like
-
![4-chloro-7H-pyrrolo [2,3-d]pyrimidine 3680-69-1 98%](https://img.chemicalbook.in//Content/image/CP5.jpg)
4-chloro-7H-pyrrolo [2,3-d]pyrimidine 3680-69-1 98%View Details
3680-69-1 -
4'-Benzyloxy-2-bromopropiophenone 98%View Details
35081-45-9 -
53928-30-6 98%View Details
53928-30-6 -
5162-90-3 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid 97%View Details
5162-90-3 -
4-(4-Chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one hydrochloride 98 %View Details
79307-93-0 -
Quinoline-8-sulfonyl Chloride 98%View Details
18704-37-5 -
29676-71-9 99%View Details
29676-71-9 -
(R)-2-amino-N-benzyl-3-methoxypropanamide 98%View Details
196601-69-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.