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Home/Compounds/Pharmaceutical Intermediate/Tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate
C16H29N3O7
375.42 g/mol
Pharmaceutical IntermediateWarning

Tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate

CAS1210348-34-7EC952-232-5
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

Tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate; oxalic acid is a salt-form pharmaceutical intermediate used in research and manufacturing. Its structure features an amide, an amine, and an ether group, with defined stereochemistry and a single cyclohexane ring.

pharmaceutical intermediateresearch compound

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

StrongSame Parent

Tert-butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate hydrate

CAS1353893-22-7

Pharmaceutical intermediate

StrongSame Parent

Tert-Butyl [(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate

CAS365998-36-3

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ReferenceSame Category

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CAS121058-88-6

pharmaceutical intermediate

ReferenceSame Category

4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-6-methoxy-7-benzyloxyquinoline

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ReferenceSame Category

2-Bromo-3-fluoro-4-hydroxypyridine

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Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H312Harmful in contact with skin

Customs Tariff Classification

The international HS code for Tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate (CAS 1210348-34-7) is 2924.29.

HS code (international, 6-digit)

2924.29

EU CN code (8-digit)

2924 29 70

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

tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid

InChIKey

IERZZGXDUZIMSC-PBDVDRNWSA-N

SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@H](CC[C@@H]1N)C(=O)N(C)C.C(=O)(C(=O)O)O

Synonyms (8)
  • Edoxaban Impurity 20
  • EthanediaMide iMpurity A

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