HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1593896Generated: October 25, 2026
2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chlorobenzoic acid → (S)-2-[2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-benzoylamino]-3-(3-bromo-4-chloro-phenyl)-propionic acid
https://huagongshe.com/reaction/1593896
Participants
| Role | Name | HCID | Charge |
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| Reactant | 2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chlorobenzoic acid | HCID 16090663 | — |
| Reactant | 3-bromo-4-chloro-L-phenylalanine methyl ester hydrochloride | HCID 68768672 | — |
| Product | (S)-2-[2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-benzoylamino]-3-(3-bromo-4-chloro-phenyl)-propionic acid | HCID 45486955 | — |
Reaction Steps
(S)-2-[2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-benzoylamino]-3-(3-bromo-4-chloro-phenyl)-propionic acid was prepared from 3-bromo-4-chloro-L-phenylalanine methyl ester hydrochloride and 2-(benzo[1,2,5]thiadiazole-4-sulfonylamino)-4-chloro-benzoic acid as in EXAMPLE 1, Part C. Hydrolysis of the methyl ester as in EXAMPLE 2, Part E, provided the title compound. HPLC: RT=10.07 min. MS (ESI−): mass calcd. for C22H15BrCl2N4O5S2, 630.32; m/z found, 629/631 [M−H]−. 1H NMR (400 MHz, CDCl3): 11.35 (s, 1H), 8.36 (d, J=7.0, 1H), 8.20 (d, J=8.8, 1H), 7.76-7.69 (m, 2H), 7.41 (d, J=1.7, 1H), 7.36 (d, J=8.2, 1H), 7.17 (d, J=8.5, 1H), 7.05 (dd, J=8.2, 1.8, 1H), 6.91 (dd, J=8.4, 1.8, 1H), 6.53 (d, J=7.1, 1H), 5.04-4.95 (m, 1H), 3.36-3.15 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07297816B2 |
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| Source dataset | uspto-grants-2007_11 |
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| ORD ID | ord-1b13426c39da4991ae4f2af674ad3574 |
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| Source note | uspto-grants-2007_11 |
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