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Home › Product Catalog › 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI)

1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI)

CAS 7417-65-4C11H11NO3MW 205.21

1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) (CAS 7417-65-4) — formula C11H11NO3, molecular weight 205.21; category organic chemicals.

Product Overview

CAS Number7417-65-4
Molecular FormulaC11H11NO3
Molecular Weight205.21
LogP1.5
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) is a carbon-based organic compound with CAS registry number 7417-65-4 and molecular formula C11H11NO3 (molecular weight 205.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7417-65-4

Its molecular formula C11H11NO3 comprises 11 C, 11 H, 1 N, 3 O atoms.

Also known as: 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) · (S)-2-羟基-3-(1H-吲哚-3-基)丙酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI)?

The CAS registry number of 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) is 7417-65-4.

What is the molecular formula and molecular weight of 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI)?

Molecular formula C11H11NO3, molecular weight 205.21.

What other names is 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) known by?

It is also registered under: 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI), (S)-2-羟基-3-(1H-吲哚-3-基)丙酸.

Which category does 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-S)-(9CI) (CAS 7417-65-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号7417-65-4
PubChem CID676157
分子式C11H11NO3
IUPAC 名称(2S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid
UNII(FDA)DJ9KH2U67F

Computed descriptors

Molecular Weight205.21
XLogP31.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass205.07389321
Monoisotopic Mass205.07389321
Topological Polar Surface Area73.3
Heavy Atom Count15

Physicochemical values on record

Solubility17 mg/mL

Synonyms and trade names

3-(INDOL-3-YL) LACTATE; RefChem:495324; 7417-65-4; (S)-2-hydroxy-3-(1H-indol-3-yl)propanoic acid; (2S)-2-HYDROXY-3-(1H-INDOL-3-YL)PROPANOIC ACID; indole-3-l-lactic acid; L-Indole-3-lactic acid; (S)-indole-3-lactic acid; MFCD09839710; Indole-3-lactic acid, L-; DJ9KH2U67F; Indole-3-lactic acid, (S)-; (2S)-2-Hydroxy-3-indoylpropanoic acid; DL-3-indolelactate; dl-3-Indolelactic acid; Dl-Indole-3-lactic-acid

What the public record says

(S)-2-羟基-3-(1H-吲哚-3-基)丙酸 · CAS 7417-65-4 · C11H11NO3. UNII DJ9KH2U67F. Solubility: 17 mg/mL.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (S)-2-羟基-3-(1H-吲哚-3-基)丙酸

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