1012531
L-Alanyl-L-alanine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1948-31-8
Synonym(S): Ala-Ala, L-Alanyl-L-alanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1012531-200-MG | In Stock | ₹ 1,17,743.53 |
1012531 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 1,17,743.53
GST (18%): ₹ 21,193.835
Total Price: ₹ 1,38,937.365
grade
pharmaceutical primary standard
API family
l-alanyl-l-alanine
manufacturer/tradename
USP
mp
280-285 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
C[C@H](N)C(=O)N[C@@H](C)C(O)=O
InChI
1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
InChI key
DEFJQIDDEAULHB-IMJSIDKUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Ala-Ala-OH | 1948-31-8 | MFCD28515397 | 1G | Chem-Impex International, Inc. | ₹ 6,714.75 | |
 | H-Ala-Ala-OH | ChemScene | ₹ 513.36 - ₹ 41,154.36 |
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: ʟ-Alanyl-ʟ-alanine 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: l-alanyl-l-alanine
manufacturer/tradename: USP
mp: 280-285 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C[C@H](N)C(=O)N[C@@H](C)C(O)=O
InChI: 1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
InChI key: DEFJQIDDEAULHB-IMJSIDKUSA-N
grade:
pharmaceutical primary standard
API family:
l-alanyl-l-alanine
manufacturer/tradename:
USP
mp:
280-285 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C[C@H](N)C(=O)N[C@@H](C)C(O)=O
InChI:
1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
InChI key:
DEFJQIDDEAULHB-IMJSIDKUSA-N
grade: __
API family: albuterol, albuterol, salbutamol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
albuterol, albuterol, salbutamol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key: QYSGYZVSCZSLHT-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11
InChI key:
QYSGYZVSCZSLHT-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: salbutamol, albuterol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InChI: 1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key: NDAUXUAQIAJITI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
salbutamol, albuterol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
InChI:
1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
InChI key:
NDAUXUAQIAJITI-UHFFFAOYSA-N