860700
Z-Ser-OH
≥99%
Manufacturer: Sigma Aldrich
CAS Number: 1145-80-8
Synonym(S): Carbobenzyloxy-L-serine, Z-L-Serine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 860700-25-G | In Stock | ₹ 5,196.00 |
860700 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,196.00
GST (18%): ₹ 935.28
Total Price: ₹ 6,131.28
Quality Level
100
Assay
≥99%
form
crystals
optical activity
[α]20/D +5.8°, c = 2.7 in acetic acid
reaction suitability
reaction type: solution phase peptide synthesis
mp
116-119 °C (lit.)
application(s)
peptide synthesis
SMILES string
OC[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI
1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChI key
GNIDSOFZAKMQAO-VIFPVBQESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Z-Ser-OH >=99% | 1145-80-8 | MFCD00002662 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
 | Z-Ser-OH | ChemScene | ₹ 1,368.96 - ₹ 26,438.04 | |
 | 1145-80-8 | Z-Ser-OH | A2B Chem | ₹ 1,112.28 - ₹ 17,796.48 |
Related Products
Description
- Application: Building block in peptide synthesis; Starting material for the synthesis of various α-amino acids via the β-lactone
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99%
form: crystals
optical activity: [α]20/D +5.8°, c = 2.7 in acetic acid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 116-119 °C (lit.)
application(s): peptide synthesis
SMILES string: OC[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChI key: GNIDSOFZAKMQAO-VIFPVBQESA-N
Quality Level:
100
Assay:
≥99%
form:
crystals
optical activity:
[α]20/D +5.8°, c = 2.7 in acetic acid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
116-119 °C (lit.)
application(s):
peptide synthesis
SMILES string:
OC[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1
InChI key:
GNIDSOFZAKMQAO-VIFPVBQESA-N
Quality Level: __
Assay: 99% (TLC)
form: powder
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99% (TLC)
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powder
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Assay: 99% (NMR)
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Assay:
99% (NMR)
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powder
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Assay: 99% (NMR)
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Assay:
99% (NMR)
form:
powder
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