162620
N-Z-L-aspartic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 1152-61-0
Synonym(S): Z-L-aspartic acid, Z-Asp-OH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 162620-25-G | In Stock | ₹ 5,661.48 |
162620 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,661.48
GST (18%): ₹ 1,019.066
Total Price: ₹ 6,680.546
Quality Level
100
Assay
99%
form
solid
optical activity
[α]23/D +8.6°, c = 7 in acetic acid
reaction suitability
reaction type: solution phase peptide synthesis
mp
117-119 °C (lit.)
application(s)
peptide synthesis
SMILES string
OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI
1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChI key
XYXYXSKSTZAEJW-VIFPVBQESA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
optical activity: [α]23/D +8.6°, c = 7 in acetic acid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 117-119 °C (lit.)
application(s): peptide synthesis
SMILES string: OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChI key: XYXYXSKSTZAEJW-VIFPVBQESA-N
Quality Level:
100
Assay:
99%
form:
solid
optical activity:
[α]23/D +8.6°, c = 7 in acetic acid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
117-119 °C (lit.)
application(s):
peptide synthesis
SMILES string:
OC(=O)C[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChI key:
XYXYXSKSTZAEJW-VIFPVBQESA-N
Quality Level: 100
Assay: 99%
form: powder
optical activity: [α]23/D −7.3°, c = 2 in ethanol
reaction suitability: reaction type: solution phase peptide synthesis
mp: 134-138 °C (lit.)
application(s): peptide synthesis
SMILES string: NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI: 1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChI key: JIMLDJNLXLMGLX-JTQLQIEISA-N
Quality Level:
100
Assay:
99%
form:
powder
optical activity:
[α]23/D −7.3°, c = 2 in ethanol
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
134-138 °C (lit.)
application(s):
peptide synthesis
SMILES string:
NC(=O)CC[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1
InChI key:
JIMLDJNLXLMGLX-JTQLQIEISA-N
Quality Level: __
Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: COc1ncnc(NS(=O)(=O)c2ccc(N)cc2)c1OC
InChI: 1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key: PJSFRIWCGOHTNF-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
optical activity:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
COc1ncnc(NS(=O)(=O)c2ccc(N)cc2)c1OC
InChI:
1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key:
PJSFRIWCGOHTNF-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: solid
optical activity: __
reaction suitability: reaction type: solution phase peptide synthesis
mp: 291 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: CCC(N)C(O)=O
InChI: 1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI key: __
Quality Level:
200
Assay:
99%
form:
solid
optical activity:
__
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
291 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
CCC(N)C(O)=O
InChI:
1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI key:
__