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6-Chloro-3-indolyl-beta-D-galactopyranoside, 98%

Codice prodotto. 11494617
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0.5 g
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11404627 0.5 g 0.50g
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Codice prodotto. 11494617 Fornitore Thermo Scientific Alfa Aesar N. del fornitore B21131.77
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Spedizione stimata: 22-12-2026
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CAS: 138182-21-5 | C14H16ClNO6 | 329.73 g/mol

Used as a pharmaceutical intermediate to reduce toxicity and as an enzyme substrate in diagnostic reagents. Salmon-gal is used in conjunction with IPTG for detection of β-galactosidase activity in bacterial colonies in a colometric assay to detect recombinants (white) from the non-recombinants (SALMON). In conjunction with X-glu, salmon-gal is useful for simultaneous detection of GUS and Lac activities on the same plate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Used as a pharmaceutical intermediate to reduce toxicity and as an enzyme substrate in diagnostic reagents. Salmon-gal is used in conjunction with IPTG for detection of β-galactosidase activity in bacterial colonies in a colometric assay to detect recombinants (white) from the non-recombinants (SALMON). In conjunction with X-glu, salmon-gal is useful for simultaneous detection of GUS and Lac activities on the same plate.

Solubility
Insoluble in water. Soluble in DMSO and DMFO, methanol.

Notes
Moisture sensitive. Store away from water/moisture, heat and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Store under inert gas.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 138182-21-5
Formula molecolare C14H16ClNO6
Molecular Weight (g/mol) 329.73
Numero MDL MFCD00467206,MFCD01310928
InChI Key OQWBAXBVBGNSPW-MBJXGIAVSA-N
Sinonimo salmon-gal, rose-gal, 6-chloro-3-indolyl beta-d-galactopyranoside
PubChem CID 44630036
IUPAC Name (2S,3S,4S,5R,6S)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O

Specifica

Materiale o nome chimico 6-Chloro-3-indolyl-beta-D-galactopyranoside
Punto di fusione 188°C to 190°C
Quantità 0.1 g
Sensibilità Moisture sensitive
Informazioni di solubilità Insoluble in water. Soluble in DMSO and DMFO,methanol.
Optical Rotation −47° (c=1 in Methanol)
Peso formulazione 329.74
Percent Purity 98%

RUO – Research Use Only

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