6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide



Compound number:
MolPort-003-940-881
CAS number: 13575-86-5
IUPAC:
6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
IUPAC traditional:
6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
SMILES:
Br.NC1CCc2cc(O)c(O)cc2C1
InChI key:
ZGHHIOBQEXZBAG-UHFFFAOYSA-N
Molecular formula:
C10H14BrNO2
Molecular weight: 260.131
Solubility: not available

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Catalog: Screening compound Ships out: 20 business days Purity: >=98%
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5 mg May 19, 2021 51.60 USD
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10 mg May 19, 2021 96.75 USD
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25 mg May 19, 2021 232.20 USD
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Catalog: Screening compound Ships out: 2 business days Purity: 99.0
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50 mg April 23, 2021 625.65 USD
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Catalog: Building blocks Ships out: 5 business days Purity: ≥98%
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10 mg April 28, 2021 133.00 USD
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25 mg April 28, 2021 247.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: ≥98%
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5 mg May 3, 2021 95.00 USD
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10 mg May 3, 2021 132.00 USD
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25 mg May 3, 2021 243.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-940-881
CAS number: 13575-86-5

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003872369
ZINC000003872370
2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, hydrobromide (1:1)
(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene Hydrobromide
(?)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (hydrobromide)
6,7-ADTN
6-amino-5,6,7,8-tetrahydro-2,3-naphthalenediol, monohydrobromide

InChI
InChI: 1S/C10H13NO2.BrH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H
InChI key: ZGHHIOBQEXZBAG-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C10H14BrNO2
Molecular weight: 260.131

Other

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