1133842
L-Citrulline
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 372-75-8
Synonym(S): L-Citrulline, (S)-2-Amino-5-ureidopentanoic acid, L-2-Amino-5-ureidovaleric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1133842-200-MG | In Stock | ₹ 59,537.50 |
1133842 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 59,537.50
GST (18%): ₹ 10,716.75
Total Price: ₹ 70,254.25
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
pharmaceutical
format
neat
SMILES string
N[C@@H](CCCNC(N)=O)C(O)=O
InChI
1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
InChI key
RHGKLRLOHDJJDR-BYPYZUCNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Citrulline | Supelco | ₹ 22,039.70 | |
| | L-Citrulline | Sigma Aldrich | ₹ 2,868.63 - ₹ 2,31,698.30 |
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 MSDS 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: L-Citrulline USP reference standard for use in specified quality tests and assays.Also used to prepare standard and system suitability solutions during the assay and impurity analysis of citrulline by liquid chromatography coupled to a UV detector.[1]
- 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: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: N[C@@H](CCCNC(N)=O)C(O)=O
InChI: 1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
InChI key: RHGKLRLOHDJJDR-BYPYZUCNSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
N[C@@H](CCCNC(N)=O)C(O)=O
InChI:
1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
InChI key:
RHGKLRLOHDJJDR-BYPYZUCNSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: O.NC1=NC(=O)N(C[C@@H](CO)OCP(O)(O)=O)C=C1
InChI: 1S/C8H14N3O6P.H2O/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16;/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16);1H2/t6-;/m0./s1
InChI key: KLJYJZIIJLYJNN-RGMNGODLSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
O.NC1=NC(=O)N(C[C@@H](CO)OCP(O)(O)=O)C=C1
InChI:
1S/C8H14N3O6P.H2O/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16;/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16);1H2/t6-;/m0./s1
InChI key:
KLJYJZIIJLYJNN-RGMNGODLSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__