(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol
| Code | Size | Price |
|---|
| CDX-D0434-M250 | 250 mg | £108.00 |
Quantity:
| CDX-D0434-G001 | 1 g | £200.00 |
Quantity:
| CDX-D0434-G005 | 5 g | £768.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+4°C
Documents
Further Information
Alternate Names/Synonyms:
1,4-Di-O-methyl-L-threitol
Appearance:
White powder.
CAS:
50622-10-1
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
InChiKey:
QPXJVYUZWDGUBO-WDSKDSINSA-N
Long Description:
Chemical. CAS: 50622-10-1. Formula: C6H14O4. MW: 150.17. Synthetic Building block for synthesis. For chiral auxiliary modification of LAH. Condensation of ester enolates and chiral imines to beta-lactams. Auxiliary, reactions of its acetal. Determination of the enantiomeric purity of ketones by acetal formation and 13C-NMR.
MDL:
MFCD00077736
Molecular Formula:
C6H14O4
Molecular Weight:
150.17
Package Type:
Vial
Product Description:
Building block for synthesis. For chiral auxiliary modification of LAH. Condensation of ester enolates and chiral imines to beta-lactams. Auxiliary, reactions of its acetal. Determination of the enantiomeric purity of ketones by acetal formation and 13C-NMR.
Purity:
>99% (GC)
SMILES:
COC[C@H](O)[C@@H](O)COC
Solubility Chemicals:
Soluble in chloroform.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Category:
Chiral Reagents
UNSPSC Number:
12352100
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.
References
(1) P. Nanasi & A. Liptak; Carbohyd. Res. 29, 201 (1973) | (2) W. Langer & D. Seebach; Helv. Chim. Acta 62, 1710 (1978) | (3) M. Schmidt, et al.; Chem. Ber. 113, 1691 (1980) | (4) A. Alexakis & P. Mangeney; Tetrahed. Asym. 1, 477 (1990) | (5) T. Fujisawa, et al.; Tetrahed. 48, 5629 (1992)
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