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
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: 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
grade: __
Quality Level: 100
Assay: __
quality: __
technique(s): __
mp: __
suitability: __
SMILES string: OC(=O)c1ccc(C#N)c(F)c1
InChI: 1S/C8H4FNO2/c9-7-3-5(8(11)12)1-2-6(7)4-10/h1-3H,(H,11,12)
InChI key: ZWKNDLMYSLLMRF-UHFFFAOYSA-N
grade:
__
Quality Level:
100
Assay:
__
quality:
__
technique(s):
__
mp:
__
suitability:
__
SMILES string:
OC(=O)c1ccc(C#N)c(F)c1
InChI:
1S/C8H4FNO2/c9-7-3-5(8(11)12)1-2-6(7)4-10/h1-3H,(H,11,12)
InChI key:
ZWKNDLMYSLLMRF-UHFFFAOYSA-N