328022

4-Methylhippuric acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 27115-50-0

Synonym(S): N-(4-Methylbenzoyl)glycine, p-Toluric acid

Select a Size

Pack Size SKU Availability Price
1 G 328022-1-G In Stock ₹ 2,608.83

328022 - 1 G

₹ 2,608.83

In Stock

Quantity

1

Base Price: ₹ 2,608.83

GST (18%): ₹ 469.589

Total Price: ₹ 3,078.419

Quality Level

100

Assay

98%

form

powder

mp

163-165 °C (lit.)

SMILES string

Cc1ccc(cc1)C(=O)NCC(O)=O

InChI

1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

InChI key

NRSCPTLHWVWLLH-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0137678
2-(4-Methylbenzamido)acetic acid
ChemScene ₹ 4,620.24 - ₹ 23,614.56
AB67993
27115-50-0 | 4-Methylhippuric acid
A2B Chem ₹ 1,197.84 - ₹ 9,839.40

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Description

  • General description: 4-Methylhippuric acid is the major metabolite of xylene and has been determined in urine by gas chromatography.[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

328022

98%...


Quality Level:
100

Assay:
98%

form:
powder

mp:
163-165 °C (lit.)

SMILES string:
Cc1ccc(cc1)C(=O)NCC(O)=O

InChI:
1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

InChI key:
NRSCPTLHWVWLLH-UHFFFAOYSA-N

Img

Sigma Aldrich

328057

90%, technical grade...


Quality Level:
100

Assay:
90%

form:
__

mp:
224-226 °C (lit.)

SMILES string:
Brc1ccc(cc1)C(=O)C(=O)c2ccc(Br)cc2

InChI:
1S/C14H8Br2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H

InChI key:
NYCBYBDDECLFPE-UHFFFAOYSA-N

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Sigma Aldrich

32810

purum, ≥99.0% (AT)...


Quality Level:
400

Assay:
≥99.0% (AT)

form:
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mp:
280 °C (dec.) (lit.)

SMILES string:
Cl[H].Cl[H].NCCCCN

InChI:
1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H

InChI key:
XXWCODXIQWIHQN-UHFFFAOYSA-N

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Sigma Aldrich

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Assay:
≥99%

form:
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mp:
90-95 °C (lit.)

SMILES string:
CC(=O)c1cccc(O)c1

InChI:
1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3

InChI key:
LUJMEECXHPYQOF-UHFFFAOYSA-N