376353
Z-α-Phosphonoglycine trimethyl ester
97%
Manufacturer: Sigma Aldrich
CAS Number: 88568-95-0
Synonym(S): (±)-Z-α-Phosphonoglycine trimethyl ester, (±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate, (±)-Trimethyl Z-α-phosphonoglycinate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 376353-5-G | In Stock | ₹ 9,385.28 |
376353 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,385.28
GST (18%): ₹ 1,689.35
Total Price: ₹ 11,074.63
Quality Level
200
Assay
97%
reaction suitability
reaction type: solution phase peptide synthesis
mp
77-80 °C (lit.)
application(s)
peptide synthesis
SMILES string
COC(=O)C(NC(=O)OCc1ccccc1)P(=O)(OC)OC
InChI
1S/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)
InChI key
GSYSFVSGPABNNL-UHFFFAOYSA-N
Related Products
Description
- Application: Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids.
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Quality Level: 200
Assay: 97%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 77-80 °C (lit.)
application(s): peptide synthesis
SMILES string: COC(=O)C(NC(=O)OCc1ccccc1)P(=O)(OC)OC
InChI: 1S/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)
InChI key: GSYSFVSGPABNNL-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
77-80 °C (lit.)
application(s):
peptide synthesis
SMILES string:
COC(=O)C(NC(=O)OCc1ccccc1)P(=O)(OC)OC
InChI:
1S/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)
InChI key:
GSYSFVSGPABNNL-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
reaction suitability: __
mp: 190 °C (dec.) (lit.)
application(s): __
SMILES string: Nc1cccc2c(O)cccc12
InChI: 1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
InChI key: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
__
mp:
190 °C (dec.) (lit.)
application(s):
__
SMILES string:
Nc1cccc2c(O)cccc12
InChI:
1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
InChI key:
ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
reaction suitability: __
mp: __
application(s): __
SMILES string: [K+].[K+].[O-]C(=O)c1ccccc1C([O-])=O
InChI: 1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
InChI key: GOMCKELMLXHYHH-UHFFFAOYSA-L
Quality Level:
100
Assay:
98%
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[K+].[K+].[O-]C(=O)c1ccccc1C([O-])=O
InChI:
1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
InChI key:
GOMCKELMLXHYHH-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
reaction suitability: __
mp: 97-99 °C (lit.)
application(s): __
SMILES string: BrCCc1c[nH]c2ccccc12
InChI: 1S/C10H10BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
InChI key: NTLAICDKHHQUGC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
reaction suitability:
__
mp:
97-99 °C (lit.)
application(s):
__
SMILES string:
BrCCc1c[nH]c2ccccc12
InChI:
1S/C10H10BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
InChI key:
NTLAICDKHHQUGC-UHFFFAOYSA-N