Product

(R)-(-)-PENTEN-2-OL

CAS No.：64584-92-5

Other grades of this product :

(R)-(-)-PENTEN-2-OL Basic information

Product Name:	(R)-(-)-PENTEN-2-OL
Synonyms:	(R)-(-)-2-HYDROXYPENT-4-ENE;(R)-(-)-PENTEN-2-OL;(r)-(-)-4-penten-2-ol;(1R)-1-Methyl-3-butene-1-ol;(2R)-4-Pentene-2-ol;(2R)-pent-4-en-2-ol;4-Penten-2-ol, (2R)-
CAS:	64584-92-5
MF:	C5H10O
MW:	86.13
EINECS:
Product Categories:	API intermediates;Alcohols;Chiral Building Blocks;Organic Building Blocks
Mol File:	64584-92-5.mol

(R)-(-)-PENTEN-2-OL Chemical Properties

Boiling point	115-116 °C(lit.)
density	0.837 g/mL at 25 °C(lit.)
refractive index	n20/D 1.4240(lit.)
Fp	78 °F
pka	15.10±0.20(Predicted)
optical activity	[α]20/D 5.0°, neat
Water Solubility	Soluble in water, 4.526 mg/L @ 25°C.
CAS DataBase Reference	64584-92-5

Safety Information

Hazard Codes	H226
Risk Statements	10
RIDADR	UN 1987 3/PG 3
WGK Germany	3
HazardClass	3
PackingGroup	III
HS Code	2914290090

MSDS Information

Provider	Language
SigmaAldrich	English

(R)-(-)-PENTEN-2-OL Usage And Synthesis

Uses	(R)?-?(-?)?-?4-?Penten-?2-?ol is a reactant in the synthesis of aigialomycin D and its analogs that inhibits protein kinases related to cancer pathways.

(R)-(-)-PENTEN-2-OL Preparation Products And Raw materials

Raw materials

4-Penten-2-ol, 2-acetate-->Silane, (1,1-dimethylethyl)dimethyl[[(1R)-1-methyl-3-buten-1-yl]oxy]--->(-)-IPC2B(ALLYL), 1M IN PENTANE-->Vinylmagnesium chloride-->Isopropenyl acetate-->Vinyl bromide-->(R)-(+)-Propylene oxide-->Pseudoephedrine-->ALLYLMAGNESIUM BROMIDE-->Acetaldehyde-->Vinylmagnesium bromide

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