1564006
Procaine hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 51-05-8
Synonym(S): 4-Aminobenzoic acid 2-diethylaminoethyl ester, p-Aminobenzoic acid diethylaminoethyl ester hydrochloride, Novocaine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1564006-200-MG | In Stock | ₹ 40,756.13 |
1564006 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
procaine
manufacturer/tradename
USP
mp
155-156 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cl.CCN(CC)CCOC(=O)c1ccc(N)cc1
InChI
1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H
InChI key
HCBIBCJNVBAKAB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0546A 500mg Medchemexpress, Procaine (hydrochloride) CAS:51-05-8 Purity:>98% | Medchemexpress LLC | ₹ 3,696.19 | |
 | Procaine hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,516.38 | |
 | Sigma Aldrich Fine Chemicals Biosciences Procaine hydrochloride >=97% | 51-05-8 | MFCD00013000 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,996.56 | |
| | Sigma Aldrich Fine Chemicals Biosciences Procaine hydrochloride >=97% | 51-05-8 | MFCD00013000 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,442.67 | |
 | Procaine hydrochloride | Supelco | ₹ 9,179.60 | |
| | Procaine hydrochloride | Sigma Aldrich | ₹ 14,667.88 | |
 | Procaine (hydrochloride) | ChemScene | ₹ 13,090.68 - ₹ 21,817.80 | |
 | 51-05-8 | 2-(diethylamino)ethyl 4-aminobenzoate hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Procaine hydrochloride USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: procaine
manufacturer/tradename: USP
mp: 155-156 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CCN(CC)CCOC(=O)c1ccc(N)cc1
InChI: 1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H
InChI key: HCBIBCJNVBAKAB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
procaine
manufacturer/tradename:
USP
mp:
155-156 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CCN(CC)CCOC(=O)c1ccc(N)cc1
InChI:
1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H
InChI key:
HCBIBCJNVBAKAB-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: OC1CCC1
InChI: 1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChI key: KTHXBEHDVMTNOH-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
OC1CCC1
InChI:
1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChI key:
KTHXBEHDVMTNOH-UHFFFAOYSA-N
grade: ACS reagent
API family: __
manufacturer/tradename: __
mp: 72-75 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: CN(C)c1ccc(C=O)cc1
InChI: __
InChI key: __
grade:
ACS reagent
API family:
__
manufacturer/tradename:
__
mp:
72-75 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CN(C)c1ccc(C=O)cc1
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: procarbazine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CNNCc1ccc(cc1)C(=O)NC(C)C
InChI: 1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
InChI key: DERJYEZSLHIUKF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
procarbazine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cl.CNNCc1ccc(cc1)C(=O)NC(C)C
InChI:
1S/C12H19N3O.ClH/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3;/h4-7,9,13-14H,8H2,1-3H3,(H,15,16);1H
InChI key:
DERJYEZSLHIUKF-UHFFFAOYSA-N