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  7. (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+ %, ee 99 %, Thermo Scientific Chemicals

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+ %, ee 99 %, Thermo Scientific Chemicals

Code produit 11363916
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25 g
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Code produit Quantité Conditionnement
11363916 25 g 25g
11343916 1 g 1g
11353916 5 g 5g
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Product Code. 11363916 Supplier Thermo Scientific Alfa Aesar Supplier No. L17022.14
 Article restreint
Expédition estimée: 07-10-2026
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Description

CAS: 23357-52-0 | C10H13N | 147.221 g/mol

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine is used as a chiral amine derivative used in studies of real-time chiral discrimination of enantiomers as well as in studies of kinetic resolution of chiral amines with ω-transaminase using an enzyme-membrane reactor.

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
Le (S)-(+)-1,2,3,4-tétrahydro-1-naphthylamine est utilisé comme dérivé d’amine chirale utilisé dans les études de discrimination chirale en temps réel des énantiomères, ainsi que dans les études cinétiques de résolution des amines chirales avec ω-transaminase à l’aide d’un réacteur à membrane enzymatique.

Solubilité
Soluble dans l’eau.

Remarques
Sensible à l’air. Garder le récipient hermétiquement fermé. Stocker dans des conditions fraîches et sèches et dans des récipients bien scellés.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 23357-52-0
Formule moléculaire C10H13N
Poids moléculaire (g/mol) 147.221
Numéro MDL MFCD00671630
Clé InChI JRZGPXSSNPTNMA-JTQLQIEISA-N
Synonyme s-1,2,3,4-tetrahydronaphthalen-1-amine, s-1,2,3,4-tetrahydro-1-naphthylamine, s-+-1,2,3,4-tetrahydro-1-naphthylamine, 1s-1,2,3,4-tetrahydronaphthalen-1-amine, s-1-amino-1,2,3,4-tetrahydronaphthalene, s-+-1-aminotetraline, chembl39537, 1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s, s-1,2,3,4-tetrahydro-naphthalen-1-ylamine, s-1-amino-1,2,3,4-tetrahydro-naphthalene
CID PubChem 7058074
Nom IUPAC (1S)-1,2,3,4-tétrahydronaphtalène-1-amine
SMILES C1CC(C2=CC=CC=C2C1)N

Specifications

Nom chimique ou matériau (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine
Densité 1.035
Point d’ébullition 118°C to 120°C (8 mmHg)
Point d’éclair >110°C (230°F)
Notes de pourcentage du dosage ee 99 %
Indice de réfraction 1.5645
Quantité 25 g
Beilstein 2360279
Sensibilité Air Sensitive
Informations sur la solubilité Soluble in water.
Poids de la formule 147.22
Pourcentage de pureté ≥99%
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