466468
N-(tert-Butoxycarbonyl)-L-valine methyl ester
98%
Manufacturer: Sigma Aldrich
CAS Number: 58561-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 466468-5-ML | In Stock | ₹ 7,090.38 |
466468 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 7,090.38
GST (18%): ₹ 1,276.268
Total Price: ₹ 8,366.648
Quality Level
100
Assay
98%
optical activity
[α]20/D −22°, c = 1 in methanol
reaction suitability
reaction type: solution phase peptide synthesis
refractive index
n20/D 1.44 (lit.)
bp
194 °C (lit.)
density
1.004 g/mL at 25 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChI
1S/C11H21NO4/c1-7(2)8(9(13)15-6)12-10(14)16-11(3,4)5/h7-8H,1-6H3,(H,12,14)/t8-/m0/s1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-(tert-Butoxycarbonyl)-L-valine methyl ester 98% | 58561-04-9 | MFCD00672510 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,415.81 | |
 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate | ChemScene | ₹ 770.04 - ₹ 26,010.24 | |
 | 58561-04-9 | Boc-val-ome | A2B Chem | ₹ 770.04 - ₹ 5,989.20 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
optical activity: [α]20/D −22°, c = 1 in methanol
reaction suitability: reaction type: solution phase peptide synthesis
refractive index: n20/D 1.44 (lit.)
bp: 194 °C (lit.)
density: 1.004 g/mL at 25 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChI: 1S/C11H21NO4/c1-7(2)8(9(13)15-6)12-10(14)16-11(3,4)5/h7-8H,1-6H3,(H,12,14)/t8-/m0/s1
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D −22°, c = 1 in methanol
reaction suitability:
reaction type: solution phase peptide synthesis
refractive index:
n20/D 1.44 (lit.)
bp:
194 °C (lit.)
density:
1.004 g/mL at 25 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C
InChI:
1S/C11H21NO4/c1-7(2)8(9(13)15-6)12-10(14)16-11(3,4)5/h7-8H,1-6H3,(H,12,14)/t8-/m0/s1
Quality Level: 200
Assay: __
optical activity: __
reaction suitability: __
refractive index: __
bp: __
density: __
application(s): clinical testing
SMILES string: __
InChI: __
Quality Level:
200
Assay:
__
optical activity:
__
reaction suitability:
__
refractive index:
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bp:
__
density:
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application(s):
clinical testing
SMILES string:
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InChI:
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Quality Level: 100
Assay: __
optical activity: __
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application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
InChI: 1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
Quality Level:
100
Assay:
__
optical activity:
__
reaction suitability:
__
refractive index:
__
bp:
__
density:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
InChI:
1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
Quality Level: __
Assay: __
optical activity: __
reaction suitability: __
refractive index: __
bp: __
density: __
application(s): __
SMILES string: __
InChI: __
Quality Level:
__
Assay:
__
optical activity:
__
reaction suitability:
__
refractive index:
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bp:
__
density:
__
application(s):
__
SMILES string:
__
InChI:
__