PHL80474
4-Hydroxy-L-isoleucine
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 781658-23-9
Synonym(S): (2S,3R)-2-Amino-4-hydroxy-3-methylpentanoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | PHL80474-20-MG | In Stock | ₹ 36,772.53 |
PHL80474 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 36,772.53
GST (18%): ₹ 6,619.055
Total Price: ₹ 43,391.585
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥98.0% (HPLC)
form
solid
manufacturer/tradename
PhytoLab
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-Hydroxyisoleucine | Sigma Aldrich | ₹ 41,806.15 |
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
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: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
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:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
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: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: N[C@@H](Cc1c[nH]c2ccc(O)cc12)C(O)=O
InChI: 1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
N[C@@H](Cc1c[nH]c2ccc(O)cc12)C(O)=O
InChI:
1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥75.0% (HPLC)
form: solid
manufacturer/tradename: PhytoLab
SMILES string: __
InChI: 1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19-,22-/m0/s1
InChI key: DAXYUDFNWXHGBE-VKCGGMIFSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥75.0% (HPLC)
form:
solid
manufacturer/tradename:
PhytoLab
SMILES string:
__
InChI:
1S/C22H28N2O4/c1-4-14-12-24-10-9-22(17-7-5-6-8-18(17)23-21(22)26)19(24)11-15(14)16(13-27-2)20(25)28-3/h5-8,13-15,19H,4,9-12H2,1-3H3,(H,23,26)/b16-13+/t14-,15-,19-,22-/m0/s1
InChI key:
DAXYUDFNWXHGBE-VKCGGMIFSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
form: __
manufacturer/tradename: PhytoLab
SMILES string: COc1cc(O)c(cc1\C=C\C(=O)c2ccc(O)cc2)C(C)(C)C=C
InChI: 1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
InChI key: KAZSKMJFUPEHHW-DHZHZOJOSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
form:
__
manufacturer/tradename:
PhytoLab
SMILES string:
COc1cc(O)c(cc1\C=C\C(=O)c2ccc(O)cc2)C(C)(C)C=C
InChI:
1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
InChI key:
KAZSKMJFUPEHHW-DHZHZOJOSA-N