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-[5-(2-Bromoacetyl)-1,3-phenylene] Ester
CAS: 81732-49-2
Ref. TR-D473403
| 100mg | 520.00 € | ||
| 250mg | 1,213.00 € | ||
| 500mg | 1,858.00 € |
Estimated delivery in United States, on Thursday 8 Aug 2024
Product Information
Name:
-[5-(2-Bromoacetyl)-1,3-phenylene] Ester
Controlled Product
Synonyms:
- 5-(2-Bromoacetyl)-1,3-phenylene Bis(dimethylcarbamate),N,?N-?Dimethyl-carbamic Acid 5-(Bromoacetyl)-1,3-phenylene Ester
- 5-(Bromoacetyl)Benzene-1,3-Diyl Bis(Dimethylcarbamate)
- C,C′-[5-(2-Bromoacetyl)-1,3-phenylene] bis(N,N-dimethylcarbamate)
- Carbamic acid, N,N-dimethyl-, C,C′-[5-(2-bromoacetyl)-1,3-phenylene] ester
- Carbamic acid, dimethyl-, 5-(bromoacetyl)-1,3-phenylene ester
Description:
Applications N,N-Dimethyl-carbamic Acid C,C'-[5-(2-Bromoacetyl)-1,3-phenylene] Ester is an intermediate in synthesizing 1-Keto Bambuterol Hydrochloride (K171500), a Bambuterol (B117500) impurity.
References Birnbaum, S., et al.: J. Chromatography, 587, 268 (1991),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
373.2
Formula:
C14H17BrN2O5
Color/Form:
Neat
InChI:
InChI=1S/C14H17BrN2O5/c1-16(2)13(19)21-10-5-9(12(18)8-15)6-11(7-10)22-14(20)17(3)4/h5-7H,8H2,1-4H3
InChI key:
InChIKey=MZVCLCMWDVOQAH-SOCHZDMXSA-N
SMILES:
C[C@H](CCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2C3CC[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@@]21C
MDL:
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EINECS:
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HS code:
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