Specifications
- Purity
- ≥97% (HPLC)
- Appearance
- White to off-white powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO
- Melting Point
- 98-102° C
Available from stock
BAPTA tetraethyl ester
- SKU
- B0287
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- Tetraethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate , 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetraethyl ester , NSC 368732
- 73630-07-6
- CAS-Number
- C30H40N2O10
- Molecular Formula
- 588.6
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- RT
- Long Term Storage
- RT
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at RT.
- Hazard statements
- H302
- Precautionary statements
- P280-P305+P351+P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Building block used for synthesis of calcium indicators and calcium chelating agents.
- Smiles
- O=C(OCC)CN(CC(OCC)=O)C1=C(OCCOC2=C(N(CC(OCC)=O)CC(OCC)=O)C=CC=C2)C=CC=C1
- InChi Key
- OLXCPQDFHUCXBA-UHFFFAOYSA-N
- References
- (1) R.Y. Tsien, et al., Biochemistry. 19, 2396 (1980) , (2) Q. Liu, et al., Org. Biomol. Chem. 11, 503 (2011) , (3) J. Cui, et al., JACS 134, 7733 (2012) , (4) Q. Liu, et al., Chin. Chem. lett. 24, 156 (2013)
- InChi
- InChI=1S/C30H40N2O10/c1-5-37-27(33)19-31(20-28(34)38-6-2)23-13-9-11-15-25(23)41-17-18-42-26-16-12-10-14-24(26)32(21-29(35)39-7-3)22-30(36)40-8-4/h9-16H,5-8,17-22H2,1-4H3
Building block used for synthesis of calcium indicators and calcium chelating agents.
Additional information
| Synonyms | Tetraethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetraethyl ester, NSC 368732 |
|---|---|
| Purity | ≥97% (HPLC) |
| Appearance | White to off-white powder |
| CAS-Number | 73630-07-6 |
| Molecular Formula | C30H40N2O10 |
| Molecular Weight | 588.6 |
| Identity | 1H-NMR |
| Solvents | DMSO |
| Melting Point | 98-102° C |
| Smiles | O=C(OCC)CN(CC(OCC)=O)C1=C(OCCOC2=C(N(CC(OCC)=O)CC(OCC)=O)C=CC=C2)C=CC=C1 |
| InChi Key | OLXCPQDFHUCXBA-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | RT |
| Long Term Storage | RT |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at RT. |
| Hazard statements | H302 |
| Precautionary statements | P280-P305+P351+P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) R.Y. Tsien, et al., Biochemistry. 19, 2396 (1980), (2) Q. Liu, et al., Org. Biomol. Chem. 11, 503 (2011), (3) J. Cui, et al., JACS 134, 7733 (2012), (4) Q. Liu, et al., Chin. Chem. lett. 24, 156 (2013) |
| InChi | InChI=1S/C30H40N2O10/c1-5-37-27(33)19-31(20-28(34)38-6-2)23-13-9-11-15-25(23)41-17-18-42-26-16-12-10-14-24(26)32(21-29(35)39-7-3)22-30(36)40-8-4/h9-16H,5-8,17-22H2,1-4H3 |
| Quantity | 5 g, 10 g, Bulk |
