1,2,4-Butanetriol

CAS No.：3068-00-6

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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1,2,4-Butanetriol Basic information

Product Name:	1,2,4-Butanetriol
Synonyms:	1,2,4-BUTANETRIOL 99.5%;1,2,4-BUTANETRIOL 98+%;1,2,4-Butanetriol,95%;Butanetriol,97%;1 2 4-BUTANETRIOL 96%;trihydroxybutane;4-Butanetriol;Dutane-1,2,4-triol
CAS:	3068-00-6
MF:	C4H10O3
MW:	106.12
EINECS:	221-323-5
Product Categories:	Organic Building Blocks;Oxygen Compounds;Polyols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;bc0001
Mol File:	3068-00-6.mol

1,2,4-Butanetriol Chemical Properties

Melting point	-20°C
Boiling point	190-191 °C18 mm Hg(lit.)
density	1.19 g/mL at 25 °C(lit.)
refractive index	n20/D 1.473(lit.)
Fp	188°C
storage temp.	under inert gas (nitrogen or Argon) at 2-8°C
solubility	DMSO, Water
form	Oil
pka	14.02±0.20(Predicted)
color	Clear Colourless Thick
Sensitive	Hygroscopic
BRN	1733456
CAS DataBase Reference	3068-00-6(CAS DataBase Reference)
NIST Chemistry Reference	HOCH2CH(OH)CH2CH2OH(3068-00-6)
EPA Substance Registry System	1,2,4-Butanetriol (3068-00-6)

Safety Information

Hazard Codes	Xi,Xn
Risk Statements	36/37/38-20/21/22
Safety Statements	26-36
WGK Germany	1
RTECS	EK7176000
TSCA	Yes
HS Code	29054990

MSDS Information

Provider	Language
Butane-1,2,4-triol	English
ACROS	English
SigmaAldrich	English
ALFA	English

1,2,4-Butanetriol Usage And Synthesis

Chemical Properties	clear yellow to slightly brownish liquid
Uses	1,2,4-Butanetriol was used as starting reagent during the synthesis of a series of quaternary ammonium lipids. It was also used in the synthesis of (-)-γ-amino-8-hydroxy butyric acid (GABOB), antiepileptic and hypotensive drug.
Definition	ChEBI: A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4.

1,2,4-Butanetriol Preparation Products And Raw materials

Raw materials	Nickel-->Calcium carbonate-->Molybdenum disulfide-->2-Butyne-1,4-diol-->MERCURY(II) SULFATE-->1,4-Dihydroxy-2-butanone
Preparation Products	1,4-DICHLORO-2-BUTANOL-->4-hydroxybutyraldehyde

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