408581
Z-Thr-OMe
98%
Manufacturer: Sigma Aldrich
CAS Number: 57224-63-2
Synonym(S): N-Carbobenzyloxy-L-threonine methyl ester, Z-L-Threonine methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 408581-5-G | In Stock | ₹ 7,036.25 |
408581 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,036.25
GST (18%): ₹ 1,266.525
Total Price: ₹ 8,302.775
Assay
98%
optical activity
[α]25/D −18°, c = 1 in methanol
reaction suitability
reaction type: solution phase peptide synthesis
mp
92-94 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)O
InChI
1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI key
OPZWAOJFQFYYIX-KOLCDFICSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Z-Thr-OMe | ChemScene | ₹ 5,646.96 - ₹ 19,764.36 | |
 | 57224-63-2 | Z-Thr-ome | A2B Chem | ₹ 342.24 - ₹ 16,427.52 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Assay: 98%
optical activity: [α]25/D −18°, c = 1 in methanol
reaction suitability: reaction type: solution phase peptide synthesis
mp: 92-94 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)O
InChI: 1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI key: OPZWAOJFQFYYIX-KOLCDFICSA-N
Assay:
98%
optical activity:
[α]25/D −18°, c = 1 in methanol
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
92-94 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@@H](C)O
InChI:
1S/C13H17NO5/c1-9(15)11(12(16)18-2)14-13(17)19-8-10-6-4-3-5-7-10/h3-7,9,11,15H,8H2,1-2H3,(H,14,17)/t9-,11+/m1/s1
InChI key:
OPZWAOJFQFYYIX-KOLCDFICSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key: SFLOAOINZSFFAE-UHFFFAOYSA-N
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key:
SFLOAOINZSFFAE-UHFFFAOYSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: 1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key: SFLOAOINZSFFAE-UHFFFAOYSA-N
Assay:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2
InChI key:
SFLOAOINZSFFAE-UHFFFAOYSA-N
Assay: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: C1CN1
InChI: 1S/C2H5N/c1-2-3-1/h3H,1-2H2
InChI key: __
Assay:
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optical activity:
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reaction suitability:
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mp:
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application(s):
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SMILES string:
C1CN1
InChI:
1S/C2H5N/c1-2-3-1/h3H,1-2H2
InChI key:
__