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OmniPur® Agarose Super-Fine Resolution , CAS No.9012-36-6

Item Number
O434545
Grouped product items
SKUSizeAvailabilityPrice Qty
O434545-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,611.90
O434545-250g
250g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,334.90

Basic Description

SynonymsAgarose|SEPHAROSE|Agarose gel beads|9012-36-6|agarotetraose|EINECS 232-731-8|(2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3R,4S,5S,8R)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4
Storage TempRoom temperature
Shipped InNormal
Product Description

General Description

Suitable for microsatellite analysis, RFLP and AFLP and analytical and preparative electrophoresis. Provides 2% resolution in the 200 bp-1,000 bp range. Specifications: Ash: ≤0.35% Conductivity (1%, water): ≤10 µmho DNase: None detected EEO (-mr): ≤0.12 Gelling range (3%): ≤35.5°C Gel strength (1.5%): ≥500 g/cm Melting point (1.5%): ≤70.0°C Moisture (H 2 O) ≤7.0% Protease: None detected RNase: None detected Sulfate (SO 4 ): ≤0.11% Intended for laboratory and manufacturing use only. Not for drug, food, or household use.

Names and Identifiers

IUPAC Name (2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3R,4S,5S,8R)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
INCHI InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,14-,15+,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1
InChi Key MJQHZNBUODTQTK-WKGBVCLCSA-N
Canonical SMILES C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@H]([C@H]5[C@@H]([C@@H](O4)CO5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O
Isomeric SMILES C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@H]([C@H]5[C@@H]([C@@H](O4)CO5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O
Alternate CAS 39346-81-1
PubChem CID 11966311

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Chemical and Physical Properties

Melt Point(°C)62-68℃

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