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Home › Product Catalog › 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI)

1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI)

CAS 21788-37-4C10H16N2O3SMW 244.31

1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) (CAS 21788-37-4) — formula C10H16N2O3S, molecular weight 244.31; category organic chemicals.

Product Overview

CAS Number21788-37-4
Molecular FormulaC10H16N2O3S
Molecular Weight244.31
LogP0.3
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) is a carbon-based organic compound with CAS registry number 21788-37-4 and molecular formula C10H16N2O3S (molecular weight 244.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 21788-37-4

Its molecular formula C10H16N2O3S comprises 10 C, 16 H, 2 N, 3 O, 1 S atoms.

Also known as: 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) · ent-生物素

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI)?

The CAS registry number of 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) is 21788-37-4.

What is the molecular formula and molecular weight of 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI)?

Molecular formula C10H16N2O3S, molecular weight 244.31.

What other names is 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) known by?

It is also registered under: 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI), ent-生物素.

Which category does 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI) (CAS 21788-37-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号21788-37-4
PubChem CID5315463
分子式C10H16N2O3S
IUPAC 名称5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

Computed descriptors

Molecular Weight244.31
XLogP30.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass244.08816355
Monoisotopic Mass244.08816355
Topological Polar Surface Area104
Heavy Atom Count16

Synonyms and trade names

21788-37-4; AC1NST2B; DTXSID30415688; RefChem:314116; DTXCID00366537; L-Biotin; 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid; 1H-Thieno[3,4-d]imidazole-4-pentanoicacid, hexahydro-2-oxo-, (3aR,4R,6aS)-; (3aR,4R,6aS)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid; 5-((3aR,4R,6aS)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid; Biotin Impurity 7; 5-[(3aR,4R,6aS)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid; 3'-biotin; Biotin Impurity 10; Cambridge id 5192882; A1CK6

What the public record says

ent-生物素 · CAS 21788-37-4 · C10H16N2O3S.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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中文页面: ent-生物素

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