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Home/Compounds/Pharmaceutical Intermediate/(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
C9H15NOS
185.29 g/mol
Pharmaceutical IntermediateDanger

(1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol

CAS132335-44-5EC603-565-7
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate featuring a thiophene ring and a tertiary amine group. Its primary significance lies in its use as a building block in the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate

CAS132335-47-8

pharmaceutical intermediate

ReferenceSame Category

Fmoc-N-trityl-L-asparagine

CAS132388-59-1

pharmaceutical intermediate

ReferenceSame Category

N-Cbz-N'-trityl-L-glutamine

CAS132388-60-4

pharmaceutical intermediate

ReferenceSame Category

Boc-N-beta-Trityl-L-asparagine

CAS132388-68-2

pharmaceutical intermediate

Referencestereoisomer of

3-(Dimethylamino)-1-(2-thienyl)-1-propanol

CAS13636-02-7

pharmaceutical intermediate

Safety Reference

Corrosive
Corrosive
Harmful
Harmful
Danger
H302Harmful if swallowed
H315Causes skin irritation
H318Causes serious eye damage
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for (1S)-3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol (CAS 132335-44-5) is 2934.99.

HS code (international, 6-digit)

2934.99

EU CN code (8-digit)

2934 99 90

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

(1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol

InChIKey

XWCNSHMHUZCRLN-QMMMGPOBSA-N

SMILES

CN(C)CC[C@@H](C1=CC=CS1)O

Synonyms (20)
  • Duloxetine Hydroxy Impurity

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