SR 1001
Synonym(s):N-(5-(N-(4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)phenyl)sulphamoyl)-4-methylthiazol-2-yl)acetamide
- CAS NO.:1335106-03-0
- Empirical Formula: C15H13F6N3O4S2
- Molecular Weight: 477.4
- MDL number: MFCD23160036
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-02-02 18:10:39
What is SR 1001?
Description
SR1001 (1335106-03-0) is a high affinity synthetic ligand for both RORα and RORγt acting as an inverse agonist. It binds specifically to the ligand-binding domain, inducing a conformational change which leads to diminished affinity for co-activators and increased affinity for co-repressors resulting in suppression of transcriptional activity.1?SR-1001 inhibits the development of murine TH17 cells2 and suppresses the expression of cytokines1. Suppresses insulitis and prevents hyperglycemia in a type 1 diabetes mouse model.3 Protects against pathologic neovascularization in various mouse models of retinopathy.4?Active in vivo
The Uses of SR 1001
SR 1001 is a selective RORc inverse agonist.
Definition
ChEBI: SR 1001 is a sulfonamide.
References
1) Solt et al. (2011) Suppression of TH17 differentiation and autoimmunity by a synthetic ROR ligand; Nature, 472 491 2) Beurel et al. (2013) Inflammatory T helper 17 cells promote depression-like behavior in mice; Biol. Psychiatry, 73 622 3) Solt et al. (2015) ROR inverse agonist suppresses insulitis and prevents hyperglycemia in a mouse model of type 1 diabetes; Endocrinology, 156 869 4) Sun et al. (2015) Nuclear receptor RORα regulates pathologic retinal angiogenesis by modulating SOCS3-dependent inflammation; Proc. Natl. Acad. Sci. USA, 112 10401
Properties of SR 1001
| Density | 1.640±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,2-8°C |
| solubility | DMSO: >5mg/mL |
| pka | 5.90±0.50(Predicted) |
| form | powder |
| color | white to beige |
| Stability: | Stable for 2 years from date of purchase as supplied. Protect from moisture. Solutions in DMSO may be stored at -20° for up to 3 months. |
Safety information for SR 1001
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for SR 1001
New Products
1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) N,N CARBONYL DIIMIDAZOLE Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Dorzolamide trans isomer Ritonavir - Impurity U Doultegravir isomer 1 N-Nitroso Dextromethorphan EP-A Dolutegravir Isopropyl Analogue (14R dextromethorphan) 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 1-methyl amino-2,4-dinitro benzene 4-Fluorothiophenol 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile 3,4 Dimethoxy Benzylcyanide valeronitrile 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran


![(3N-[(2S,3S)-2-AMINO-3-METHYL-PENTANOYL]-1,3-THIAZOLIDINE) HEMIFUMARATE](https://img.chemicalbook.in/CAS/GIF/136259-20-6.gif)
![1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione](https://img.chemicalbook.in/CAS/GIF/376382-11-5.gif)
You may like
-
SR1001 CAS 1335106-03-0View Details
1335106-03-0 -
Clidinium Bromide Related Compound B 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
N-Nitroso Atenolol EP Impurity I 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
N-Nitroso Atenolol EP Impurity I 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
Clidinium Bromide Related Compound B 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
N-Nitroso Atenolol EP Impurity I 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
N-Nitraso Atenolol EP Impurity G 25 MG 50 MG 100 MG 250 MG EXTRAView Details -
N-Nitroso Atenolol EP Impurity I 25 MG 50 MG 100 MG 250 MG EXTRAView Details

