Products 15450-76-7

Name: Procaterol Impurity 1
Availability: InStock

CAS 15450-76-7 appears in our catalog under these names: Procaterol Impurity 1, 8-Hydroxy-2(1H)-quinolinone, >95% (HPLC), 2,8-Quinolinediol/ 99.38% (existing batch purity), 2,8–Quinolinediol, Quinoline-2,8-diol. Offered by: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 100mg, 250mg, 25mg, 50mg, 200mg, 10g, 25g.

Procaterol Impurity 1

Chemat Brand

size: on request
Variants: 1

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8-Hydroxy-2(1H)-quinolinone, >95% (HPLC)

TRC

size: 100mg, 250mg
Variants: 2

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2,8-Quinolinediol/ 99.38% (existing batch purity)

TargetMol

size: 25mg, 50mg, 100mg, 200mg
Variants: 4

from 412.42

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2,8–Quinolinediol

GLPBio

size: 50mg
Variants: 1

from 657.89

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Quinoline-2,8-diol

Biosynth

size: 10g, 25g, 50g, 100g
Variants: 4

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2,8-Dihydroxyquinoline, >98.0%(GC)(T)

TCI

size: 5g, 25g
Variants: 2

from 192.10

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2,8-Quinolinediol 98%

Ambeed

size: 1g, 5g, 10g, 25g
Variants: 6

from 120.06

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2,8-Quinolinediol, 98%, 98%

Chemat

size: 1g, 5g, 10g, 25g
Variants: 7

from 74.00

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2,8-Quinolinediol, >= 99.0 % HPLC

Sigma-Aldrich

size: 1G
Variants: 1

from 212.00

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2,8-Quinolinediol, 99.89%

MedChemExpress

size: 25 g, 10 g, 100 g, 5 g
Variants: 7

from 240.74

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Quinoline-2,8-diol, 97%

Fluorochem

size: 1g, 5g, 10g, 25g
Variants: 5

from 102.07

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Quinoline-2,8-diol is a dihydroxyquinoline. It is a tautomer of an 8-hydroxyquinolin-2(1H)-one.

Source: ChEBI

Identity
Molecular formula	C₉H₇NO₂
Molecular weight	161.16 g/mol
IUPAC name	8-hydroxy-1H-quinolin-2-one
InChIKey	ZXZKYYHTWHJHFT-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C1)O)NC(=O)C=C2

Computed by PubChem (NCBI)

Synonyms: 8-hydroxyquinolin-2(1H)-one, 2,8-Quinolinediol, quinoline-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxycarbostyril, 8-hydroxy-1H-quinolin-2-one, 2(1H)-Quinolinone, 8-hydroxy-, 8-Hydroxy-2(1H)-quinolinone, 8-Hydroxycarbostyryl, Carbostyril, 8-hydroxy-

Products 15450-76-7

Procaterol Impurity 1

8-Hydroxy-2(1H)-quinolinone, >95% (HPLC)

2,8-Quinolinediol/ 99.38% (existing batch purity)

2,8–Quinolinediol

Quinoline-2,8-diol

2,8-Dihydroxyquinoline, >98.0%(GC)(T)

2,8-Quinolinediol 98%

2,8-Quinolinediol, 98%, 98%

2,8-Quinolinediol, >= 99.0 % HPLC

2,8-Quinolinediol, 99.89%

Quinoline-2,8-diol, 97%

Isomers (same molecular formula)