671401
N-Boc-N′-succinyl-4,7,10-trioxa-1,13-tridecanediamine
95% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 250612-31-8
Synonym(S): 17-Oxo-6,9,12-trioxa-2,16-diazaeicosanedioic acid 1-(1,1-dimethylethyl)ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 671401-1-G | In Stock | ₹ 11,550.28 |
| 5 G | 671401-5-G | In Stock | ₹ 46,233.58 |
671401 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,550.28
GST (18%): ₹ 2,079.05
Total Price: ₹ 13,629.33
Quality Level
100
Assay
95% (HPLC)
reaction suitability
reagent type: cross-linking reagent
functional group
Fmocaminecarboxylic acid
storage temp.
−20°C
SMILES string
O=C(CCC(O)=O)NCCCOCCOCCOCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
InChI
1S/C19H36N2O8/c1-19(2,3)29-18(25)21-9-5-11-27-13-15-28-14-12-26-10-4-8-20-16(22)6-7-17(23)24/h4-15H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)
InChI key
RTHQDNQOODHVLK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-N'-succinyl-4,7,10-trioxa-1,13-tridecanediamine 95% (HPLC) | 250612-31-8 | MFCD10566970 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 88,441.66 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-N'-succinyl-4,7,10-trioxa-1,13-tridecanediamine 95% (HPLC) | 250612-31-8 | MFCD10566970 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,945.02 | |
 | 250612-31-8 | 6,9,12-Trioxa-2,16-diazaeicosanedioic acid, 17-oxo-, 1-(1,1-dimethylethyl) ester | A2B Chem | ₹ 32,855.04 - ₹ 2,16,894.60 |
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Quality Level: 100
Assay: 95% (HPLC)
reaction suitability: reagent type: cross-linking reagent
functional group: Fmocaminecarboxylic acid
storage temp.: −20°C
SMILES string: O=C(CCC(O)=O)NCCCOCCOCCOCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
InChI: 1S/C19H36N2O8/c1-19(2,3)29-18(25)21-9-5-11-27-13-15-28-14-12-26-10-4-8-20-16(22)6-7-17(23)24/h4-15H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)
InChI key: RTHQDNQOODHVLK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (HPLC)
reaction suitability:
reagent type: cross-linking reagent
functional group:
Fmocaminecarboxylic acid
storage temp.:
−20°C
SMILES string:
O=C(CCC(O)=O)NCCCOCCOCCOCCCNC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
InChI:
1S/C19H36N2O8/c1-19(2,3)29-18(25)21-9-5-11-27-13-15-28-14-12-26-10-4-8-20-16(22)6-7-17(23)24/h4-15H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)
InChI key:
RTHQDNQOODHVLK-UHFFFAOYSA-N
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