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2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-
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2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-

CAS: 98717-15-8

Ref. IN-DA019FSL

1g
24.00 €
5g
47.00 €
25g
118.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-
Synonyms:
  • 1 Propyl 2',6' pipecoloxylidide
  • 1-propyl-2',6'-pipecoloxylidide
  • Naropeine
  • Naropin
  • ropivacaine
  • ropivacaine hydrochloride
  • ropivacaine monohydrochloride
  • ropivacaine monohydrochloride, (S)-isomer
  • Ropivacaine hydrochloride
  • Naropin
  • See more synonyms
  • Ropivacaine monohydrochloride
  • Ropivacaine hydrochloride hydrate
  • (S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
  • (S)-Ropivacaine hydrochloride
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, (S)-
  • (S)-ropivacaine hydrochloride (anhydrous)
  • (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride
  • (2S)-N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide hydrochloride
  • S-Ropivacaine hydrochloride
  • ropivacaine monohydrochloride,
  • N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide; hydron; chloride
  • ropivacaine monohydrochloride, (S)-isomer
  • Ropivacaine
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride, hydrate (1:1:1), (2S)-
  • (S)-Ropivacaine HCL
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride (1:1), (2S)-
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, monohydrochloride, (2S)-
  • Al 381
  • N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride (1:1)
  • Ropivacaine hcl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.8621
Formula:
C17H27ClN2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H26N2O.ClH/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H/t15-;/m0./s1
InChI key:
NDNSIBYYUOEUSV-RSAXXLAASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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