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Product Information
Name:
Tropic acid
Controlled Product
Synonyms:
- Hyoscine Butylbromide Imp. B (EP)
- Hyoscine Hydrobromide Imp. D (EP)
- Ipratropium Bromide Imp. C (EP)
- Tropicamide Imp. C (EP),Atropine Imp. C (EP)
- Hyoscyamine Sulfate Imp. A (EP)
- Ipratropium Bromide USP Related Compound C
- Ipratropium Bromide USP RC C
- (2RS)-3-Hydroxy-2-phenylpropanoic Acid
- dl-Tropic Acid
- Hyoscyamine Sulphate Imp. A (EP)
- See more synonyms
- (+/-)-alpha-(Hydroxymethyl)benzeneacetic acid
- (+/-)-2-Phenyl-3-hydroxypropionic acid
- (+/-)-3-Hydroxy-2-phenylpropionic acid
- 2-Phenyl-3-hydroxypropanoic acid
- 2-Phenyl-3-hydroxypropionic acid
- 2-Phenylhydracrylic acid
- 3-Hydroxy-2-phenylpropionic acid
- DL-Tropic acid
- NSC 20990
- alpha-(Hydroxymethyl)benzeneacetic acid
- Ipratropium Related Compound C
- Tropicamide Related Compound C
- Atropine Impurity C
- Hyoscine Butylbromide Impurity B
- Hyoscine Hydrobromide Impurity D
- Hyoscyamine Sulfate Impurity A
- Ipratropium Bromide Impurity C
- Tropicamide Impurity C
- Hyoscyamine Impurity A
- Ipratropium Impurity C
- Hyoscyamine Sulfate Impurity A
- (1)-(Hydroxymethyl)phenylacetic acid
- (±)-2-Phenyl-3-hydroxypropionic acid
- (±)-3-Hydroxy-2-phenylpropionic acid
- (±)-Tropic acid
- 3-Hydroxy-2-phenylpropanoicacid
- <span class="text-smallcaps">DL</span>-Tropic acid
- Benzeneacetic acid, alpha-(hydroxymethyl)-
- Benzeneacetic acid, α-(hydroxymethyl)-
- Hydracrylic acid, 2-phenyl-
- Hydratropic acid, beta-hydroxy-
- Nsc 20990
- alpha-Toluic acid, alpha-(hydroxymethyl)-
- dl-Tropic acid
- α-(Hydroxymethyl)benzeneacetic acid
Description:
Impurity Ipratropium EP Impurity C
Applications Tropic Acid (Ipratropium EP Impurity C) is a benzoic acid derivative and thus carries anti-fungal properties.
References Amborabe, B.E. et al.: Plant. Phys. Biochem., 40, 1051 (2002);
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:
166.17
Formula:
C9H10O3
Color/Form:
Off-White
InChI:
InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
InChI key:
InChIKey=JACRWUWPXAESPB-UHFFFAOYSA-N
SMILES:
O=C(O)C(CO)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T892620 Tropic acid
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