CAS 23323-37-7

N-Octylglucamine

Description:

N-Octylglucamine, with the CAS number 23323-37-7, is a non-ionic surfactant and a member of the glucamine family. It is characterized by its long hydrophobic octyl chain, which enhances its solubility in organic solvents, while the glucamine moiety provides hydrophilic properties. This amphiphilic nature allows N-Octylglucamine to effectively reduce surface tension and stabilize emulsions, making it useful in various applications, including pharmaceuticals, cosmetics, and as a solubilizing agent. The compound is typically a colorless to pale yellow liquid or solid, depending on its form and purity. It exhibits good biocompatibility and is often employed in formulations requiring mild surfactants. Additionally, N-Octylglucamine can facilitate the transport of drugs across biological membranes, enhancing their bioavailability. Its properties make it a valuable ingredient in formulations aimed at improving the delivery and efficacy of active compounds. Safety data should be consulted for handling and usage guidelines, as with any chemical substance.

Formula: C₁₄H₃₁NO₅

InChI: InChI=1S/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1

InChI key: InChIKey=ZRRNJJURLBXWLL-REWJHTLYSA-N

SMILES: [C@@H]([C@H](CNCCCCCCCC)O)([C@@H]([C@@H](CO)O)O)O

Synonyms:

• 1-(Octylamino)-1-deoxy-<span class="text-smallcaps">D</span>-glucitol
• 1-Deoxy-1-(Octylamine)-D-Glucitol
• 1-Deoxy-1-(Octylamino)Hexitol
• 1-Deoxy-1-(n-octylamino)-D-glucitol
• 1-Deoxy-1-(octylamino)-<span class="text-smallcaps">D</span>-glucitol
• 1-Octylamino-1-deoxy-D-glucitol
• <span class="text-smallcaps">D</span>-Glucitol, 1-deoxy-1-(octylamino)-
• Glucitol, 1-deoxy-1-(octylamino)-, <span class="text-smallcaps">D</span>-
• N-N-Octyl-D-Glucamine
• N-Octyl-1-amino-1-deoxy-<span class="text-smallcaps">D</span>-glucitol
• N-Octyl-D-glucamine
• N-Octylglucamine
• N-n-octylglucamine
• Glucitol, 1-deoxy-1-(octylamino)-, D-
• 1-Deoxy-1-(octylamino)-D-glucitol

D-​Glucitol, 1-​deoxy-​1-​(octylamino)​-

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Purity: 97%

Color and Shape: Solid

Molecular weight: 293.3996

Ref: IN-DA002MUW

1-Deoxy-1-(n-Octylamino)-D-Glucitol

CAS: 23323-37-7

1-Deoxy-1-(n-Octylamino)-D-Glucitol

Formula: C₁₄H₃₁NO₅

Purity: >98%

Molecular weight: 293.4

Ref: 54-OR1009450

N-n-Octyl-D-Glucamine

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Molecular weight: 293.40

Ref: 4Z-G-063003

N-n-Octyl-D-glucamine

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Purity: >98.0%(T)(HPLC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 293.40

Ref: 3B-O0358

1-Deoxy-1-(octylamino)-D-glucitol

CAS: 23323-37-7

1-Deoxy-1-(octylamino)-D-glucitol is a biochemical reagent utilized in glycobiology research. The study of glycobiology encompasses the structures, synthesis, biology, and evolution of carbohydrates. This field involves carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan interaction, and the role of glycans in biological systems, closely linking to fundamental research, biomedicine, and biotechnology.

Formula: C₁₄H₃₁NO₅

Color and Shape: Solid

Molecular weight: 293.3996

Ref: TM-TSW-00077

1-Deoxy-1-(octylamino)-D-glucitol

CAS: 23323-37-7

(2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentaol

Formula: C₁₄H₃₁NO₅

Purity: 97%

Molecular weight: 293.4

Ref: IN-DG15666

1-Octylamino-1-deoxy-D-glucitol

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Purity: ≥ 98.0%

Color and Shape: White to almost white powder or crystals

Molecular weight: 293.40

Ref: 7W-GC1184

Miglustat Impurity D

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Molecular weight: 293.40

Ref: ST-EA-CP-M20001

1-Deoxy-1-(octylamino)-D-glucitol

Controlled Product

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Color and Shape: Neat

Molecular weight: 293.4

Ref: TR-D245500

1-Octylamino-1-deoxy-D-glucitol

CAS: 23323-37-7

1-Octylamino-1-deoxy-D-glucitol is a natural product that is extracted from the bark of the tree Streptomyces griseorubens. It has been shown to have a diastereomeric ratio of 97:3 and an optical purity of 98%. The thermodynamic properties of this compound are determined by the reaction time, which can vary from 1 to 24 hours. The enantiomers are separated by chromatography or crystallization, and the solubility data is determined at 25°C.

Formula: C₁₄H₃₁NO₅

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 293.4 g/mol

Ref: 3D-MO06713

(2R,3R,4R,5S)-6-(Octylamino)hexane-1,2,3,4,5-pentanol

CAS: 23323-37-7

Formula: C₁₄H₃₁NO₅

Purity: 97%

Molecular weight: 293.404

Ref: 10-F212993