469165
N-Z-L-serine methyl ester
95%
Manufacturer: Sigma Aldrich
CAS Number: 1676-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 469165-10-G | In Stock | ₹ 14,451.38 |
469165 - 10 G
In Stock
Quantity
1
Base Price: ₹ 14,451.38
GST (18%): ₹ 2,601.248
Total Price: ₹ 17,052.628
Quality Level
100
Assay
95%
reaction suitability
reaction type: solution phase peptide synthesis
bp
170 °C/0.01 mmHg (lit.)
mp
41-43 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)[C@H](CO)NC(=O)OCc1ccccc1
InChI
1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16)/t10-/m0/s1
InChI key
CINAUOAOVQPWIB-JTQLQIEISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-serine methyl ester | 1676-81-9 | MFCD00077039 | 25G | Chem-Impex International, Inc. | ₹ 13,860.72 | |
 | eMolecules Ambeed / Methyl ((benzyloxy)carbonyl)-L-serinate / 5g / 490542399 / A244082 / / 1676-81-9 / MFCD00077039 / 253.254 / C12H15NO5 | eMolecules | ₹ 2,503.49 | |
 | Z-Ser-OMe | ChemScene | ₹ 941.16 - ₹ 30,716.04 | |
 | 1676-81-9 | N-Cbz-L-serine methyl ester | A2B Chem | ₹ 1,112.28 - ₹ 6,160.32 |
Related Products
Description
- Application: This protected serine has been employed as a starting material for the Cbz analog of Garner′s aldehyde,[1][2] 2,3-diaminopropanol,[3] and optically active derivatives of 2-amino-1,3-propanediol.[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
reaction suitability: reaction type: solution phase peptide synthesis
bp: 170 °C/0.01 mmHg (lit.)
mp: 41-43 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)[C@H](CO)NC(=O)OCc1ccccc1
InChI: 1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16)/t10-/m0/s1
InChI key: CINAUOAOVQPWIB-JTQLQIEISA-N
Quality Level:
100
Assay:
95%
reaction suitability:
reaction type: solution phase peptide synthesis
bp:
170 °C/0.01 mmHg (lit.)
mp:
41-43 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)[C@H](CO)NC(=O)OCc1ccccc1
InChI:
1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16)/t10-/m0/s1
InChI key:
CINAUOAOVQPWIB-JTQLQIEISA-N
Quality Level: 200
Assay: ≥98.0% (HPLC)
reaction suitability: __
bp: __
mp: 150-153 °C (lit.)
application(s): peptide synthesis
SMILES string: O=C(OCC1c2ccccc2-c3ccccc13)ON4C(=O)CCC4=O
InChI: 1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
InChI key: __
Quality Level:
200
Assay:
≥98.0% (HPLC)
reaction suitability:
__
bp:
__
mp:
150-153 °C (lit.)
application(s):
peptide synthesis
SMILES string:
O=C(OCC1c2ccccc2-c3ccccc13)ON4C(=O)CCC4=O
InChI:
1S/C19H15NO5/c21-17-9-10-18(22)20(17)25-19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2
InChI key:
__
Quality Level: __
Assay: __
reaction suitability: __
bp: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
reaction suitability:
__
bp:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
reaction suitability: __
bp: 101 °C (lit.)
mp: −59 °C (lit.)
application(s): __
SMILES string: C[Si](C)(C)O[Si](C)(C)C
InChI: 1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3
InChI key: UQEAIHBTYFGYIE-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
reaction suitability:
__
bp:
101 °C (lit.)
mp:
−59 °C (lit.)
application(s):
__
SMILES string:
C[Si](C)(C)O[Si](C)(C)C
InChI:
1S/C6H18OSi2/c1-8(2,3)7-9(4,5)6/h1-6H3
InChI key:
UQEAIHBTYFGYIE-UHFFFAOYSA-N