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trans-4-Isopropylcyclohexanecarboxylic Acid
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trans-4-Isopropylcyclohexanecarboxylic Acid

CAS: 7077-05-6

Ref. TR-I824400

1g
120.00 €
10g
141.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
trans-4-Isopropylcyclohexanecarboxylic Acid
Controlled Product
Synonyms:
  • Nateglinide USP Related Compound A
  • Nateglinide USP RC A
  • trans-4-(1-Methylethyl)cyclohexanecarboxylic Acid
  • Cyclohexanecarboxylic acid
  • 4-isopropyl-
  • trans- (8CI)
  • trans-p-Menthan-7-oic acid
  • Nateglinide Related Compound A
  • Nateglinide Impurity A,trans-4-(1-Methylethyl)cyclohexanecarboxylic Acid
  • Nateglinide Imp. A (EP)
  • See more synonyms
  • Cyclohexanecarboxylic acid, 4-(1-methylethyl)-, trans-
  • Cyclohexanecarboxylic acid, 4-isopropyl-, trans-
  • Hexahydrocumic Acid
  • Trans-4-(1-Methylethyl)Cyclohexane Carboxylic Acid
  • Trans-4-Isopropyl Cyclohexane Carboxylic Acid
  • Trans-4-Isopropyl Cyclohexyl Carboxylic Acid
  • Trans-4-Isopropylcyclohexanecarboxylic Acid
  • Trans-4-isopropylcyclohexane Carboxylic Acid(Nateglinide)
  • trans-4-(1-Methylethyl)cyclohexanecarboxylic acid
  • trans-p-Isopropylcyclohexanecarboxylic acid
Description:

Impurity Nateglinide USP Related Compound A
Applications trans-4-Isopropylcyclohexanecarboxylic acid is an intermediate used in the process for the preparation of Nateglinide (N379375), a novel D-phenylalanine-derivative hypoglycemic agent. Nateglinide USP Related Compound A.
References Kletzien, R., et al.: Mol. Pharmacol., 41, 393 (1992), Amos, A., et al.: Diabet. Med., 14, S7 (1997), Henke, B., et al.: J. Med. Chem., 41, 5020 (1998), Wagman, A., et al.: Curr. Pharm. Des., 7, 417 (2001),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.25
Formula:
C10H18O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)/t8-,9-
InChI key:
InChIKey=YRQKWRUZZCBSIG-KYZUINATSA-N
SMILES:
CC(C)[C@H]1CC[C@H](C(=O)O)CC1
MDL:
Melting point:
Boiling point:
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Density:
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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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