L-Tryptophanol - ≥97% , CAS No.2899-29-8

CAS: 2899-29-8 Cat. No.: T101134 Molecular Weight: 190.24 EC Number: 678-634-8 PubChem CID: 6951149
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
H-Tryptophanol | L-(-)-Tryptophanol | T1537 | A51033 | A5455 | Tox21_113842 | Tryptophanol, L- | 1H-Indole-3-propanol, beta-amino-, (betaS)- | 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol | AMY39199 | 3-cyano-propionic acid methyl ester | EN300-1850619 | AC-1930
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T101134-1g
3

$58.90

$88.90
Save $30.00 (33.75%)
5g
T101134-5g
2

$175.90

$263.90
Save $88.00 (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

An amino acid used in the construction of peptides and proteins.

Specifications

Synonyms
H-Tryptophanol | L-(-)-Tryptophanol | T1537 | A51033 | A5455 | Tox21_113842 | Tryptophanol, L- | 1H-Indole-3-propanol, beta-amino-, (betaS)- | 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol | AMY39199 | 3-cyano-propionic acid methyl ester | EN300-1850619 | AC-1930
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504764405
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764405
Canonical SmilesC1=CC=C2C(=C1)C(=CN2)CC(CO)N
IUPAC Name(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
InChIKeyUDQCRUSSQAXPJY-VIFPVBQESA-N
INCHI1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
Isomeric SMILES C1=CC=C2C(=C1)C(=CN2)C[C@@H](CO)N
WGK Germany 3
PubChem CID 6951149
Molecular Weight 190.24
Reaxy-Rn 83987

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct Parent3-alkylindoles
Alternative Parents Aralkylamines  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-alkylindole - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - 1,2-aminoalcohol - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
L2523126Certificate of AnalysisDec 29, 2025 T101134
K2117183Certificate of AnalysisSep 04, 2025 T101134
K2117192Certificate of AnalysisSep 04, 2025 T101134
C1912122Certificate of AnalysisJan 04, 2023 T101134
L2412151Certificate of AnalysisNov 23, 2021 T101134
Chemical and Physical Properties
SensitivityHeat sensitive.
Specific Rotation[α]-21 ° (C=1, MeOH)
Melt Point(°C)73-77°C
Molecular Weight190.240 g/mol
XLogP30.900
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass190.111 Da
Monoisotopic Mass190.111 Da
Topological Polar Surface Area62.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity186.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Xiaofei Ma, Zigui Kan, Yingxiang Du, Jiangxia Yang, Zijie Feng, Xinqi Zhu, Cheng Chen.  (2019)  Enantioseparation of amino alcohol drugs by nonaqueous capillary electrophoresis with a maltobionic acid-based ionic liquid as the chiral selector.  ANALYST,  144  (24): (7468-7477).  [PMID:31710318] [10.1039/C9AN01162E]
2. Ma Xiaofei, Du Yingxiang, Zhu Xinqi, Feng Zijie, Chen Cheng, Yang Jiangxia.  (2019)  Evaluation of an ionic liquid chiral selector based on clindamycin phosphate in capillary electrophoresis.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  411  (22): (5855-5866).  [PMID:31286176] [10.1007/s00216-019-01967-z]
Solution Calculators
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