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
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: 100
Assay: 98%
form: powder
optical activity: [α]23/D +30°, c = 1 in chloroform
reaction suitability: reaction type: solution phase peptide synthesis
mp: 107-108 °C (lit.)
application(s): peptide synthesis
SMILES string: ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2
InChI: 1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1
InChI key: __
Quality Level:
100
Assay:
98%
form:
powder
optical activity:
[α]23/D +30°, c = 1 in chloroform
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
107-108 °C (lit.)
application(s):
peptide synthesis
SMILES string:
ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OCc2ccccc2
InChI:
1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1
InChI key:
__
Quality Level: 200
Assay: ≥99.0% (T)
form: powder or crystals
optical activity: __
reaction suitability: __
mp: >300 °C (lit.)
application(s): __
SMILES string: Nc1ccc(cc1)S(O)(=O)=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.0% (T)
form:
powder or crystals
optical activity:
__
reaction suitability:
__
mp:
>300 °C (lit.)
application(s):
__
SMILES string:
Nc1ccc(cc1)S(O)(=O)=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
liquid
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__