 Home > Encyclopedia > 6-FLUORO-DL-TRYPTOPHAN

6-FLUORO-DL-TRYPTOPHAN

6-FLUORO-DL-TRYPTOPHAN structure

CAS No:
7730-20-3
Formula:
C11H11FN2O2
Chemical Name:
6-FLUORO-DL-TRYPTOPHAN
Synonyms:
(2R)-2-ammonio-3-(6-fluoro-1H-indol-3-yl)propanoate;6-fluoro-dl-tryptopha;DL-6-FLUOROTRYPTOPHAN;DL-2-AMINO-3-(6-FLUOROINDOLYL)PROPIONIC ACID;H-6-FLUORO-DL-TRP-OH;(±)-2-Amino-3-(6-fluoro-1H-indol-3-yl)propionic acid;6-Fluoro-DL-tryptophan,97%;6-Fluoro-DL-tryptophan, 97% 100MG
Categories:
Biochemical Engineering > Amino Acids and Derivatives

Request for Quotation

Description

almost white to beige powder

6-Fluoro-DL-tryptophan is an indolyl carboxylic acid.

6-FLUORO-DL-TRYPTOPHAN Basic Attributes

Molecular Weight：

222.22

Exact Mass：

222.22

EC Number：

231-788-6

NSC Number：

9364

Color/Form：

Almost white to beige

HScode：

29339900

Characteristics

PSA：

79.1

XLogP3：

-0.8

Appearance：

Almost white to beige crystalline

Density：

1.2556 (estimate)

Melting Point：

280-285 °C (dec.)(lit.)

Boiling Point：

450.7±45.0 °C(Predicted)

Flash Point：

226.4±28.7 °C

Refractive Index：

1.673

Storage Conditions：

−20°C

PKA：

2.22±0.10(Predicted)

Critical Temperature & Pressure：

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

24/25

RTECS Number：

YN6850000

Marks：

Hazard note：

Toxic

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-fluorotryptophan

Computed Properties

Molecular Weight:222.22
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:222.08045576
Monoisotopic Mass:222.08045576
Topological Polar Surface Area:79.1
Heavy Atom Count:16
Complexity:275
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

L-Glutamic acid, N-[3-carboxy-2-(carboxymethyl)-2-hydroxy-1-oxopropyl]-

73590-26-8
1-chloro-6-Methyl-5-nitroisoquinoline

943606-84-6
2-chloro-N-(2-oxothiolan-3-yl)acetamide

84611-22-3
N-[(Phenylmethoxy)carbonyl]-L-phenylalanylglycine Formula

13122-99-1
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid Formula

50890-96-5
3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)-benzamide Formula

461000-66-8
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione Structure

2420-17-9
γ-Aminobenzenepropanol Structure

14593-04-5
What is 2-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

170491-63-1
What is (R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

774178-39-1

Hot Searches: aluminum cloride; fenbendazole and ivermectin for sale; where to get 2cb; tricalcium phoshate; current price of urea; methylene diphenyl diisocyanate sds

Guide of 6-FLUORO-DL-TRYPTOPHAN

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Learn More Other Chemicals

6-FLUORO-DL-TRYPTOPHAN

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.