![CAS 55907-61-4 2,4-Dinitrophenylhydrazine Hydrochloride [for HPLC Labeling] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a5531-jpgcontextbwfzdgvyfhjvb3r8mzcznjr8aw1hz2uvanblz3xomtmvagzjlzg5mjg1mty1mdu2mzavqtu1mzeuanbnfdm3zjiwzgq2mdriodrhn2u1zdczmtjimtfhy2m3nwiymtewmwe5ogq2otm0yjm0ymnmntfmogfjzjawzdbkmgq.jpeg)
CAS RN: 55907-61-4
2,4-Dinitrophenylhydrazine Hydrochloride [for HPLC Labeling]
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-163861
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 5g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
55907-61-4 / (2,4-dinitrophenyl)hydrazine;hydrochloride
Basic Information
CAS
55907-61-4
Multi CAS
No
Molecular Formula
C6H7CLN4O4
Molecular Weight
234.600000
Exact Mass
234.015582
InChI
InChI=1S/C6H6N4O4.ClH/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;/h1-3,8H,7H2;1H
InChIKey
PUYFAZQODQZOFK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
2
Molar refractivity
54.81
TPSA
124.33
LogP / Solubility
WLOGP
1.21
MLOGP
1.07
XLogP3
1.21
Consensus LogP
1.16
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.55
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.29
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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