94660
L-Valine tert-butyl ester hydrochloride
≥99.0%
Manufacturer: Sigma Aldrich
CAS Number: 13518-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 94660-5-G | In Stock | ₹ 7,620.80 |
94660 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,620.80
GST (18%): ₹ 1,371.744
Total Price: ₹ 8,992.544
Quality Level
100
Assay
≥99.0%
form
crystals
optical activity
[α]20/D +4.4±1°, c = 2% in H2O
reaction suitability
reaction type: solution phase peptide synthesis
application(s)
peptide synthesis
SMILES string
Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
InChI
1S/C9H19NO2.ClH/c1-6(2)7(10)8(11)12-9(3,4)5;/h6-7H,10H2,1-5H3;1H/t7-;/m0./s1
InChI key
AUIVQIHTTVPKFS-FJXQXJEOSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Valine tert-butyl ester hydrochloride | 13518-40-6 | MFCD00034863 | 25G | Chem-Impex International, Inc. | ₹ 8,318.14 | |
 | tert-Butyl L-valinate hydrochloride | ChemScene | ₹ 513.36 - ₹ 31,742.76 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.0%
form: crystals
optical activity: [α]20/D +4.4±1°, c = 2% in H2O
reaction suitability: reaction type: solution phase peptide synthesis
application(s): peptide synthesis
SMILES string: Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
InChI: 1S/C9H19NO2.ClH/c1-6(2)7(10)8(11)12-9(3,4)5;/h6-7H,10H2,1-5H3;1H/t7-;/m0./s1
InChI key: AUIVQIHTTVPKFS-FJXQXJEOSA-N
Quality Level:
100
Assay:
≥99.0%
form:
crystals
optical activity:
[α]20/D +4.4±1°, c = 2% in H2O
reaction suitability:
reaction type: solution phase peptide synthesis
application(s):
peptide synthesis
SMILES string:
Cl.CC(C)[C@H](N)C(=O)OC(C)(C)C
InChI:
1S/C9H19NO2.ClH/c1-6(2)7(10)8(11)12-9(3,4)5;/h6-7H,10H2,1-5H3;1H/t7-;/m0./s1
InChI key:
AUIVQIHTTVPKFS-FJXQXJEOSA-N
Quality Level: 300
Assay: __
form: __
optical activity: __
reaction suitability: __
application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
optical activity:
__
reaction suitability:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥99.0% (TLC)
form: powder
optical activity: __
reaction suitability: __
application(s): __
SMILES string: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)[C@@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI: 1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1
InChI key: FCFNRCROJUBPLU-RPUZOQEISA-N
Quality Level:
200
Assay:
≥99.0% (TLC)
form:
powder
optical activity:
__
reaction suitability:
__
application(s):
__
SMILES string:
CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)[C@@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI:
1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1
InChI key:
FCFNRCROJUBPLU-RPUZOQEISA-N
Quality Level: 200
Assay: ≥99.0% (TLC)
form: powder
optical activity: __
reaction suitability: __
application(s): __
SMILES string: CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)[C@@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI: 1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1
InChI key: FCFNRCROJUBPLU-RPUZOQEISA-N
Quality Level:
200
Assay:
≥99.0% (TLC)
form:
powder
optical activity:
__
reaction suitability:
__
application(s):
__
SMILES string:
CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)[C@@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI:
1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34-,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1
InChI key:
FCFNRCROJUBPLU-RPUZOQEISA-N