1012799
Aleuritic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 533-87-9
Synonym(S): DL-erythro--9,10,16-Trihydroxypalmitic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1012799-50-MG | In Stock | ₹ 46,374.30 |
1012799 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 46,374.30
GST (18%): ₹ 8,347.374
Total Price: ₹ 54,721.674
grade
pharmaceutical primary standard
API family
aleuritic acid
manufacturer/tradename
USP
mp
100-101 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O
InChI
1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
InChI key
MEHUJCGAYMDLEL-CABCVRRESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aleuritic acid United States Pharmacopeia (USP) Reference Standard | 533-87-9 | MFCD00135596 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,157.38 | |
 | Aleuritic Acid | Supelco | ₹ 19,798.93 | |
 | Aleuritic acid | ChemScene | ₹ 9,069.36 | |
 | 533-87-9 | (9R,10S)-9,10,16-Trihydroxyhexadecanoic acid | A2B Chem | ₹ 3,251.28 |
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 Ph
- 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: aleuritic acid
manufacturer/tradename: USP
mp: 100-101 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O
InChI: 1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
InChI key: MEHUJCGAYMDLEL-CABCVRRESA-N
grade:
pharmaceutical primary standard
API family:
aleuritic acid
manufacturer/tradename:
USP
mp:
100-101 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O
InChI:
1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
InChI key:
MEHUJCGAYMDLEL-CABCVRRESA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 58-62 °C (lit.)
application(s): __
format: __
SMILES string: OC(=O)CCBr
InChI: 1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChI key: DHXNZYCXMFBMHE-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
58-62 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC(=O)CCBr
InChI:
1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChI key:
DHXNZYCXMFBMHE-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: alitame
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key: CAGRXIUPBXSNBW-FLBSXDLDSA-N
grade:
pharmaceutical primary standard
API family:
alitame
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key:
CAGRXIUPBXSNBW-FLBSXDLDSA-N
grade: pharmaceutical primary standard
API family: alitame
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)
InChI key: VAVRZFPMKSCTDL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
alitame
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)
InChI key:
VAVRZFPMKSCTDL-UHFFFAOYSA-N