CHEMBRDG-BB 5511108 (CAS 91417-81-1) — formula C8H14N2O2, molecular weight 170.21; category organic chemicals.
CHEMBRDG-BB 5511108 (CAS 91417-81-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14N2O2 comprises 8 C, 14 H, 2 N, 2 O atoms. Its molecular weight is about 170.21. Reported physicochemical data: LogP about -0.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 91417-81-1 |
|---|---|
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| LogP | -0.6 |
| Category | Organic Chemicals |
CHEMBRDG-BB 5511108 is a carbon-based organic compound with CAS registry number 91417-81-1 and molecular formula C8H14N2O2 (molecular weight 170.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91417-81-1
Its molecular formula C8H14N2O2 comprises 8 C, 14 H, 2 N, 2 O atoms.
Also known as: CHEMBRDG-BB 5511108 · 4-((3,4-二氢-2H-吡咯-5-基)氨基)丁酸
Category: organic chemicals
The CAS registry number of CHEMBRDG-BB 5511108 is 91417-81-1.
Molecular formula C8H14N2O2, molecular weight 170.21.
It is also registered under: CHEMBRDG-BB 5511108, 4-((3,4-二氢-2H-吡咯-5-基)氨基)丁酸.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for CHEMBRDG-BB 5511108 (CAS 91417-81-1), compiled from public chemistry databases.
| CAS Number | 91417-81-1 |
|---|---|
| PubChem CID | 2849426 |
| Molecular Formula | C8H14N2O2 |
| IUPAC Name | 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid |
| UNII (FDA) | HMS1581B10 |
| Molecular Weight | 170.21 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 170.105527694 |
| Monoisotopic Mass | 170.105527694 |
| Topological Polar Surface Area | 61.7 |
| Heavy Atom Count | 12 |
91417-81-1; 2-Carboxypropyliminopyrrolidine; BRN 5509019; 4-(2-Pyrrolidinylideneamino)butanoic acid; Butanoic acid, 4-(2-pyrrolidinylideneamino)-; RefChem:330875; 4-(3,4-dihydro-2H-pyrrol-5-ylamino)butanoic acid; 4-((3,4-Dihydro-2H-pyrrol-5-yl)amino)butanoic acid; MFCD00980786; 4-[(3,4-dihydro-2H-pyrrol-5-yl)amino]butanoic acid; SMR000058062; Cambridge id 5511108; MLS000107053; CHEMBL1449464; DTXSID20919761; REGID_for_CID_2849426
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.