(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

Product Name: (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CAS No.: 26839-76-9
Chemical Name: (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Synonyms: L 714465;d-Timolol;Timolol EP Impurity A;Timolol R-isomer / Timolol EP Impurity-A;Timolol Impurity 1（Timolol EP Impurity A）;Timolol EP Impurity A/ Timolol Related Compound A;(2R)-1-(tert-Butylamino)-3-(4-morpholino-1,2,5-thiadiazole-3-yloxy)-2-propanol;( )-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(R)-1-(tert-Butylamino)-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol
CBNumber: CB4929639
Molecular Formula: C13H24N4O3S
Formula Weight: 316.41966
MOL File: 26839-76-9.mol

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(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Property

solubility: Chloroform (Slightly), DMSO (Soluble), Ethyl Acetate (Slightly), Methanol (Slightly)
form: Thick Oil
color: Colourless to Yellow
InChI: InChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3
InChIKey: BLJRIMJGRPQVNF-UHFFFAOYSA-N
SMILES: C(NC(C)(C)C)C(O)COC1C(N2CCOCC2)=NSN=1

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: T443695
Product name: (R)-Timolol
Packaging: 10mg
Price: $150
Updated: 2021/12/16

American Custom Chemicals Corporation

Product number: API0027960
Product name: TIMOLOL IMPURITY A
Purity: 95.00%
Packaging: 5MG
Price: $453.59
Updated: 2021/12/16

Medical Isotopes, Inc.

Product number: 67317
Product name: (R)-Timolol
Packaging: 100mg
Price: $2200
Updated: 2021/12/16

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(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Chemical Properties,Usage,Production

Chemical Properties

Oil

Uses

(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.

Uses

(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).

(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Preparation Products And Raw materials

Raw materials

Preparation Products

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(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Suppliers

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26839-76-9, (+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-olRelated Search:

Timolol EP Impurity G TiMolol IMpurity E Timolol Timolol

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2R)- (9CI)

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (R)-

d-Timolol

L 714465

(2R)-1-(tert-Butylamino)-3-(4-morpholino-1,2,5-thiadiazole-3-yloxy)-2-propanol

(R)-1-(tert-Butylamino)-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol

(R)-1-[(1,1-Dimethylethyl)amino]-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol

(R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol

Timolol EP Impurity A

Timolol Impurity 1（Timolol EP Impurity A）

Timolol EP Impurity A/ Timolol Related Compound A

(2R)-1-[(1,1-dimethylethyl)amino]-3-[[4-(morpholin-4- yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol

( )-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

(+)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

Timolol R-isomer / Timolol EP Impurity-A

Timolol EP Impurity A/(R)-Timolol/Timolol USP RC A/(2R)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol

26839-76-9