1042500
L-Arginine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 74-79-3
Synonym(S): (S)-2-Amino-5-guanidinopentanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1042500-200-MG | In Stock | ₹ 54,839.45 |
1042500 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 54,839.45
GST (18%): ₹ 9,871.101
Total Price: ₹ 64,710.551
grade
pharmaceutical primary standard
API family
arginine
manufacturer/tradename
USP
mp
222 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
N[C@@H](CCCNC(N)=N)C(O)=O
InChI
1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key
ODKSFYDXXFIFQN-BYPYZUCNSA-N
Other Options
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, has 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: This USP reference standard is intended for use in specified quality tests and assays.Also used to prepare standard and system suitability solutions for identification, assay, and strength analysis using thin-layer chromatography and LC-UV according to the following United States Pharmacopeia (USP) monographs:ArginineArginine TabletsArginine CapsulesAztreonam for InjectionCeftazidime for InjectionAztreonam Injection
- Biochem/physiol Actions: Substrate of nitric oxide synthase, which is converted to citrulline and nitric oxide (NO). Induces insulin release by a nitric oxide-dependent mechanism.
- 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
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: arginine
manufacturer/tradename: USP
mp: 222 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N[C@@H](CCCNC(N)=N)C(O)=O
InChI: 1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key: ODKSFYDXXFIFQN-BYPYZUCNSA-N
grade:
pharmaceutical primary standard
API family:
arginine
manufacturer/tradename:
USP
mp:
222 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N[C@@H](CCCNC(N)=N)C(O)=O
InChI:
1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI key:
ODKSFYDXXFIFQN-BYPYZUCNSA-N
grade: pharmaceutical primary standard
API family: arginine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CCOC(=O)C(N)CCCNC(N)=N
InChI: 1S/C8H18N4O2.ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;/h6H,2-5,9H2,1H3,(H4,10,11,12);1H
InChI key: DUCUWLZKZPQJDY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
arginine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CCOC(=O)C(N)CCCNC(N)=N
InChI:
1S/C8H18N4O2.ClH/c1-2-14-7(13)6(9)4-3-5-12-8(10)11;/h6H,2-5,9H2,1H3,(H4,10,11,12);1H
InChI key:
DUCUWLZKZPQJDY-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 29-33 °C (lit.)
application(s): __
format: __
SMILES string: CCOS(=O)(=O)c1ccc(C)cc1
InChI: 1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key: VRZVPALEJCLXPR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
29-33 °C (lit.)
application(s):
__
format:
__
SMILES string:
CCOS(=O)(=O)c1ccc(C)cc1
InChI:
1S/C9H12O3S/c1-3-12-13(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
InChI key:
VRZVPALEJCLXPR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: arginine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O
InChI: 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
InChI key: KWTQSFXGGICVPE-WCCKRBBISA-N
grade:
pharmaceutical primary standard
API family:
arginine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl[H].N[C@@H](CCCNC(N)=N)C(O)=O
InChI:
1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1
InChI key:
KWTQSFXGGICVPE-WCCKRBBISA-N