1327319
4-Hydroxyisoleucine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 781658-23-9
Synonym(S): 4-Hydroxy-L-isoleucine, (2S,3R)-2-Amino-4-hydroxy-3-methylpentanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 35 MG | 1327319-35-MG | In Stock | ₹ 41,806.15 |
1327319 - 35 MG
In Stock
Quantity
1
Base Price: ₹ 41,806.15
GST (18%): ₹ 7,525.107
Total Price: ₹ 49,331.257
grade
pharmaceutical primary standard
API family
leucine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(O)[C@H](C)[C@H](N)C(O)=O
InChI
1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
InChI key
OSCCDBFHNMXNME-DSDZBIDZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-L-isoleucine | Sigma Aldrich | ₹ 36,772.53 |
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.
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
296.6 °F
Flash Point(C)
147 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: leucine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(O)[C@H](C)[C@H](N)C(O)=O
InChI: 1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
InChI key: OSCCDBFHNMXNME-DSDZBIDZSA-N
grade:
pharmaceutical primary standard
API family:
leucine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(O)[C@H](C)[C@H](N)C(O)=O
InChI:
1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
InChI key:
OSCCDBFHNMXNME-DSDZBIDZSA-N
grade: pharmaceutical primary standard
API family: nicotine, nicotinic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: OC(=O)c1ccc(O)nc1
InChI: 1S/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)
InChI key: BLHCMGRVFXRYRN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
nicotine, nicotinic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
OC(=O)c1ccc(O)nc1
InChI:
1S/C6H5NO3/c8-5-2-1-4(3-7-5)6(9)10/h1-3H,(H,7,8)(H,9,10)
InChI key:
BLHCMGRVFXRYRN-UHFFFAOYSA-N
grade: technical
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: ClCOCc1ccccc1
InChI: __
InChI key: __
grade:
technical
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
ClCOCc1ccccc1
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: hydroxyprogesterone
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: [H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(=O)CCCCC)C(C)=O
InChI: 1S/C27H40O4/c1-5-6-7-8-24(30)31-27(18(2)28)16-13-23-21-10-9-19-17-20(29)11-14-25(19,3)22(21)12-15-26(23,27)4/h17,21-23H,5-16H2,1-4H3/t21-,22+,23+,25+,26+,27+/m1/s1
InChI key: DOMWKUIIPQCAJU-LJHIYBGHSA-N
grade:
pharmaceutical primary standard
API family:
hydroxyprogesterone
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
[H][C@@]12CCC3=CC(=O)CC[C@]3(C)[C@@]1([H])CC[C@@]4(C)[C@@]2([H])CC[C@]4(OC(=O)CCCCC)C(C)=O
InChI:
1S/C27H40O4/c1-5-6-7-8-24(30)31-27(18(2)28)16-13-23-21-10-9-19-17-20(29)11-14-25(19,3)22(21)12-15-26(23,27)4/h17,21-23H,5-16H2,1-4H3/t21-,22+,23+,25+,26+,27+/m1/s1
InChI key:
DOMWKUIIPQCAJU-LJHIYBGHSA-N