Product

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol

CAS No.：155899-66-4

Other grades of this product :

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol Basic information

Product Name:	(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Synonyms:	6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol;(3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine;Ticagrelor Related Compound 1 ((3aR, 4S, 6R, 6aS)-6-Aminotetrahydro-2,2-Dimethyl-4H-Cyclopenta-1.3-dioxol-4-ol);(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol;(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-…;(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol(Ticagrelor Intermediate);6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol - A10118;Ticagrelor Related Compound 1
CAS:	155899-66-4
MF:	C8H15NO3
MW:	173.21
EINECS:	692-595-4
Product Categories:
Mol File:	155899-66-4.mol

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol Chemical Properties

Melting point	85-88℃
Boiling point	288℃
density	1.170
Fp	128℃
storage temp.	under inert gas (nitrogen or Argon) at 2–8 °C
solubility	Chloroform (Slightly), Methanol (Slightly)
pka	14.03±0.60(Predicted)
form	Solid
color	White to Pale Beige
Stability:	Hygroscopic

Safety Information

HS Code

2932990090

MSDS Information

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol Usage And Synthesis

Uses	(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol was used to preapare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis.

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol Preparation Products And Raw materials

Raw materials

4H-Cyclopenta-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-6-[(phenylmethyl)amino]-, (3aR,4S,6R,6aS)--->D-erythro-Pent-4-enitol, 1,4,5-trideoxy-2,3-O-(1-methylethylidene)-1-[oxido(phenylmethyl)imino]-, (1Z)--->D-erythro-Pent-4-enose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)-->4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)--->(1R,3S)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE-->(3aS,4S,6R,6aR)-4-(iodoMethyl)-6-Methoxy-2,2-diMethyltetrahydrofuro[3,4-d][1,3]dioxole-->2,2-Dimethoxypropane

Preparation Products

Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate

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