67954
4-(Dimethylamino)benzoyl chloride
for HPLC derivatization, LiChropur™, ≥99.0% (HPLC)
Manufacturer: Supelco
CAS Number: 4755-50-4
Synonym(S): DMABC
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 67954-1-G | In Stock | ₹ 27,614.58 |
67954 - 1 G
In Stock
Quantity
1
Base Price: ₹ 27,614.58
GST (18%): ₹ 4,970.624
Total Price: ₹ 32,585.204
grade
for HPLC derivatization
Quality Level
100
Assay
≥99.0% (HPLC)99.0-101.0% (AT)
quality
LiChropur™
technique(s)
HPLC: suitable
mp
145-149 °C (lit.)146-150 °C
suitability
complies for LC-MS
SMILES string
CN(C)c1ccc(cc1)C(Cl)=O
InChI
1S/C9H10ClNO/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3
InChI key
UGJDXRVQCYBXAJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | LiChropur™ 4-(Dimethylamino)benzoyl chloride, 99.0%, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 32,341.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Dimethylamino)benzoyl chloride 97% | 4755-50-4 | MFCD00236039 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,544.29 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-(Dimethylamino)benzoyl chloride 97% | 4755-50-4 | MFCD00236039 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,376.32 | |
| | eMolecules Ambeed / 4-(Dimethylamino)benzoyl chloride / 1g / 592283139 / A692644 / / 4755-50-4 / MFCD00236039 / 183.640 / C9H10ClNO | eMolecules | ₹ 2,162.96 | |
 | 4-(Dimethylamino)benzoyl chloride | Sigma Aldrich | ₹ 3,853.70 - ₹ 12,340.50 | |
 | 4-(Dimethylamino)benzoyl chloride | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,042.36 | |
 | 4755-50-4 | 4-(Dimethylamino)benzoyl chloride | A2B Chem | ₹ 1,454.52 - ₹ 24,983.52 |
Related Products
Description
- General description: 4-(Dimethylamino)benzoyl chloride is an organic chemical, basically used as HPLC derivatization reagent.
- Application: 4-(Dimethylamino)benzoyl chloride dissovled in N-methyl-2-pyrrolidinone (NMP) and pyridine may be used in the synthesis of 6-O-(4-(Dimethylamino)benzoyl)curdlan (DABz-Cur) by adding curdlan to dry NMP.[1]
- Recommended products: Discover LiChropur reagents ideal for HPLC or LC-MS analysis
- Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: for HPLC derivatization
Quality Level: 100
Assay: ≥99.0% (HPLC)99.0-101.0% (AT)
quality: LiChropur™
technique(s): HPLC: suitable
mp: 145-149 °C (lit.)146-150 °C
suitability: complies for LC-MS
SMILES string: CN(C)c1ccc(cc1)C(Cl)=O
InChI: 1S/C9H10ClNO/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3
InChI key: UGJDXRVQCYBXAJ-UHFFFAOYSA-N
grade:
for HPLC derivatization
Quality Level:
100
Assay:
≥99.0% (HPLC)99.0-101.0% (AT)
quality:
LiChropur™
technique(s):
HPLC: suitable
mp:
145-149 °C (lit.)146-150 °C
suitability:
complies for LC-MS
SMILES string:
CN(C)c1ccc(cc1)C(Cl)=O
InChI:
1S/C9H10ClNO/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3
InChI key:
UGJDXRVQCYBXAJ-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
quality: __
technique(s): __
mp: __
suitability: __
SMILES string: COc1ccc(COC(=N)C(Cl)(Cl)Cl)cc1
InChI: 1S/C10H10Cl3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3
InChI key: TYHGKLBJBHACOI-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
__
quality:
__
technique(s):
__
mp:
__
suitability:
__
SMILES string:
COc1ccc(COC(=N)C(Cl)(Cl)Cl)cc1
InChI:
1S/C10H10Cl3NO2/c1-15-8-4-2-7(3-5-8)6-16-9(14)10(11,12)13/h2-5,14H,6H2,1H3
InChI key:
TYHGKLBJBHACOI-UHFFFAOYSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥99%
quality: __
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: __
suitability: __
SMILES string: __
InChI: 1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
InChI key: MAXCWSIJKVASQC-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥99%
quality:
__
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
__
suitability:
__
SMILES string:
__
InChI:
1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
InChI key:
MAXCWSIJKVASQC-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
quality: __
technique(s): __
mp: 244-248 °C
suitability: __
SMILES string: [H]C(=O)c1ccc(cc1)N(c2ccc(cc2)C([H])=O)c3ccc(cc3)C([H])=O
InChI: 1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI key: YOXHQRNDWBRUOL-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
97%
quality:
__
technique(s):
__
mp:
244-248 °C
suitability:
__
SMILES string:
[H]C(=O)c1ccc(cc1)N(c2ccc(cc2)C([H])=O)c3ccc(cc3)C([H])=O
InChI:
1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChI key:
YOXHQRNDWBRUOL-UHFFFAOYSA-N